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Transcript of Lange's Handbook of Chemistry - Access Engineering
LANGE’SHANDBOOK OF
CHEMISTRY
James G. Speight, Ph.D.
CD&W Inc., Laramie, Wyoming
Sixteenth Edition
MCGRAW-HILL
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Copyright © 2005, 1999, 1992, 1985, 1979, 1973, 1967, 1961, 1956 by The McGraw-Hill Companies, Inc. All rights reserved. Except as permitted under the United States Copyright Act of 1976, no part of this publication may be reproduced or distributed in any form or by any means, or stored in a database or retrieval system, without the prior written permission of the publisher.
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THE WORK IS PROVIDED “AS IS.” McGRAW-HILL AND ITS LICENSORS MAKE NO GUARANTEES OR WARRAN-TIES AS TO THE ACCURACY, ADEQUACY OR COMPLETENESS OF OR RESULTS TO BE OBTAINED FROM USING THE WORK, INCLUDING ANY INFORMATION THAT CAN BE ACCESSED THROUGH THE WORK VIA HYPERLINK OR OTHERWISE, AND EXPRESSLY DISCLAIM ANY WARRANTY, EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO IMPLIED WARRANTIES OF MERCHANTABILITY OR FITNESS FOR A PARTICULAR PURPOSE. McGraw-Hill and its licensors do not warrant or guarantee that the functions contained in the work will meet your requirements or that its operation will be uninterrupted or error free. Neither McGraw-Hill nor its licensors shall be liable to you or anyone else for any inaccuracy, error or omission, regardless of cause, in the work or for any damages resulting therefrom. McGraw-Hill has no responsibility for the content of any information accessed through the work. Under no circumstances shall McGraw-Hill and/or its licensors be liable for any indirect, incidental, special, punitive, consequential or similar damages that result from the use of or inability to use the work, even if any of them has been advised of the possibility of such damages. This limitation of liability shall apply to any claim or cause whatsoever whether such claim or cause arises in contract, tort or otherwise.
v
CONTENTS
Preface to the Sixteenth Edition vii
Preface to the Fifteenth Edition ix
Preface to the First Edition xi
Section 1. Inorganic Chemistry 1.1
Section 2. Organic Chemistry 2.1
Section 3. Spectroscopy 3.1
Section 4. General Information and Conversion Tables 4.1
Index I.1
vii
PREFACE TO THESIXTEENTH EDITION
This Sixteenth Edition of Lange’s Handbook of Chemistry takes on a new format under a new editor.Nevertheless, the Handbook remains the one-volume source of factual information for chemists andchemical engineers, both professionals and students. The aim of the Handbook remains to providesufficient data to satisfy the general needs of the user without recourse to other reference sources.The many tables of numerical data that have been compiled, as well as additional tables, will pro-vide the user with a valuable time-saver.
The new format involves division of the Handbook into four major sections, instead of the11 sections that were part of previous editions. Section 1, Inorganic Chemistry, contains a group oftables relating to the physical properties of the elements (including recently discovered elements) andseveral thousand compounds. Likewise, Section 2, Organic Chemistry, contains a group of tablesrelating to the physical properties of the elements and several thousand compounds. Following thesetwo sections, Section 3, Spectroscopy, presents the user with the fundamentals of the various spec-troscopic techniques. This section also contains tables that are relevant to the spectroscopic proper-ties of elements, inorganic compounds, and organic compounds. Section 4, General Information andConversion Tables, contains all of the general information and conversion tables that were previouslyfound in different sections of the Handbook.
In Sections 1 and 2, the data for each compound include (where available) name, structuralformula, formula weight, density, refractive index, melting point, boiling point, flash point,dielectric constant, dipole moment, solubility (if known) in water and relevant organic solvents,thermal conductivity, and electrical conductivity. The presentation of alternative names, as wellas trivial names of long-standing use, has been retained. Section 2 also contains expanded infor-mation relating to the names and properties of condensed polynuclear aromatic compounds.
Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of Organic andInorganic Compounds, and Heats of Melting, Vaporization, and Sublimation and Specific Heat atVarious Temperatures, are also presented in Sections 1 and 2 for organic and inorganic compounds,as well as information on the critical properties (critical temperature, critical pressure, and criticalvolume).
As in the previous edition, Section 3, Spectroscopy, retains subsections on infrared spectroscopy,Raman spectroscopy, fluorescence spectroscopy, mass spectrometry, and X-ray spectrometry. Thesection on Practical Laboratory Information (now Section 4), has been retained as it offers valuableinformation and procedures for laboratory methods.
As stated in the prefaces of earlier editions, every effort has been made to select the most usefuland reliable information and to record it with accuracy. It is hoped that users of this Handbook willcontinue to offer suggestions of material that might be included in, or even excluded from, future edi-tions and call attention to errors. These communications should be directed to the editor through thepublisher, McGraw-Hill.
JAMES G. SPEIGHT, PH.D.Laramie, Wyoming
ix
PREFACE TO THEFIFTEENTH EDITION
This new edition, the fifth under the aegis of the present editor, remains the one-volume source offactual information for chemists, both professionals and students––the first place in which to “lookit up” on the spot. The aim is to provide sufficient data to satisfy all one’s general needs withoutrecourse to other reference sources. A user will find this volume of value as a time-saver because ofthe many tables of numerical data that have been especially compiled.
Descriptive properties for a basic group of approximately 4300 organic compounds are compiledin Section 1, an increase of 300 entries. All entries are listed alphabetically according to the seniorprefix of the name. The data for each organic compound include (where available) name, structuralformula, formula weight, Beilstein reference (or if un- available, the entry to the Merck Index, 12th ed.),density, refractive index, melting point, boiling point, flash point, and solubility (citing numericalvalues if known) in water and various common organic solvents. Structural formulas either too com-plex or too ambiguous to be rendered as line formulas are grouped at the bottom of each facing dou-ble page on which the entries appear. Alternative names, as well as trivial names of long-standingusage, are listed in their respective alphabetical order at the bottom of each double page in theregular alphabetical sequence. Another feature that assists the user in locating a desired entry isthe empirical formula index.
Section 2 on General Information, Conversion Tables, and Mathematics has had the table on gen-eral conversion factors thoroughly reworked. Similarly the material on Statistics in ChemicalAnalysis has had its contents more than doubled.
Descriptive properties for a basic group of inorganic compounds are compiled in Section 3, whichhas undergone a small increase in the number of entries. Many entries under the column “Solubility”supply the reader with precise quantities dissolved in a stated solvent and at a given temperature.Several portions of Section 4, Properties of Atoms, Radicals, and Bonds, have been significantlyenlarged. For example, the entries under “Ionization Energy of Molecular and Radical Species” nownumber 740 and have an additional column with the enthalpy of formation of the ions. Likewise, thetable on “Electron Affinities of the Elements, Molecules, and Radicals” now contains about 225entries. The Table of Nuclides has material on additional radionuclides, their radiations, and the neu-tron capture cross sections.
Revised material for Section 5 includes the material on surface tension, viscosity, dielectric con-stant, and dipole moment for organic compounds. In order to include more data at several tempera-tures, the material has been divided into two separate tables. Material on surface tension andviscosity constitute the first table with 715 entries; included is the temperature range of the liquidphase. Material on dielectric constant and dipole moment constitute another table of 1220 entries.The additional data at two or more temperatures permit interpolation for intermediate temperaturesand also permit limited extrapolation of the data. The Properties of Combustible Mixtures in Air hasbeen revised and expanded to include over 450 compounds. Flash points are to be found in Section 1.Completely revised are the tables on Thermal Conductivity for gases, liquids, and solids. Van derWaals’ constants for gases have been brought up to date and expanded to over 500 substances.
Section 6, which includes Enthalpies and Gibbs Energies of Formation, Entropies, and HeatCapacities of Organic and Inorganic Compounds, and Heats of Melting, Vaporization, and Sublimationand Specific Heat at Various Temperatures for organic and inorganic compounds, has expanded by
11 pages, but the major additions have involved data in columns where it previously was absent.More material has also been included for critical temperature, critical pressure, and critical volume.
The section on Spectroscopy has been retained but with some revisions and expansion. Thesection includes ultraviolet-visible spectroscopy, fluorescence, infrared and Raman spectroscopy,and X-ray spectrometry. Detection limits are listed for the elements when using flame emission,flame atomic absorption, electrothermal atomic absorption, argon induction coupled plasma, andflame atomic fluorescence. Nuclear magnetic resonance embraces tables for the nuclear propertiesof the elements, proton chemical shifts and coupling constants, and similar material for carbon-13,boron-11, nitrogen-15, fluorine-19, silicon-29, and phosphorus-31.
In Section 8, the material on solubility constants has been doubled to 550 entries. Sections onproton transfer reactions, including some at various temperatures, formation constants of metal com-plexes with organic and inorganic ligands, buffer solutions of all types, reference electrodes, indica-tors, and electrode potentials are retained with some revisions. The material on conductance has beenrevised and expanded, particularly in the table on limiting equivalent ionic conductance.
Everything in Sections 9 and 10 on physiochemical relationships, and on polymers, rubbers, fats,oils, and waxes, respectively, has been retained.
Section 11, Practical Laboratory Information, has undergone significant changes and expansion.Entries in the table on “Molecular Elevation of the Boiling Point” have been increased. McReynolds’constants for stationary phases in gas chromatography have been reorganized and expanded. Theguide to ion-exchange resins and discussion is new and embraces all types of column packing andmembrane materials. Gravimetric factors have been altered to reflect the changes in atomic weightsfor several elements. Newly added are tables listing elements precipitated by general analyticalreagents, and giving equations for the redox determination of the elements with their equivalentweights. Discussion on the topics of precipitation and complexometric titration include primary stan-dards and indicators for each analytical technique. A new topic of masking and demasking agentsincludes discussion and tables of masking agents for various elements, for anions and neutral mole-cules, and common demasking agents. A table has been added listing the common amino acids withtheir pI and pKa values and their 3-letter and I-letter abbreviations. Lastly a 9-page table lists thethreshold limit value (TL V) for gases and vapors.
As stated in earlier prefaces, every effort has been made to select the most useful and reliableinformation and to record it with accuracy. However, the editor’s 50 years of involvement with text-books and handbooks bring a realization of the opportunities for gremlins to exert their inevitablemischief. It is hoped that users of this handbook will continue to offer suggestions of material thatmight be included in, or even excluded from, future editions and call attention to errors. These com-munications should be directed to the editor. The street address will change early in 1999, as will thetelephone number.
JOHN A. DEAN
Knoxville, Tennessee
x PREFACE TO THE FIFTEENTH EDITION
xi
PREFACE TO THEFIRST EDITION
This book is the result of a number of years’ experience in the compiling and editing of data usefulto chemists. In it an effort has been made to select material to meet the needs of chemists who can-not command the unlimited time available to the research specialist, or who lack the facilities of alarge technical library which so often is not conveniently located at many manufacturing centers. Ifthe information contained herein serves this purpose, the compiler will feel that he has accomplisheda worthy task. Even the worker with the facilities of a comprehensive library may find this volumeof value as a time-saver because of the many tables of numerical data which have been especiallycomputed for this purpose.
Every effort has been made to select the most reliable information and to record it with accuracy.Many years of occupation with this type of work bring a realization of the opportunities for theoccurrence of errors, and while every endeavor has been made to prevent them, yet it would beremarkable if the attempts towards this end had always been successful. In this connection it isdesired to express appreciation to those who in the past have called attention to errors, and it will beappreciated if this be done again with the present compilation for the publishers have given theirassurance that no expense will be spared in making the necessary changes in subsequent printings.
It has been aimed to produce a compilation complete within the limits set by the economy ofavailable space. One difficulty always at hand to the compiler of such a book is that he must decidewhat data are to be excluded in order to keep the volume from becoming unwieldy because of itssize. He can hardly be expected to have an expert’s knowledge of all branches of the science northe intuition necessary to decide in all cases which particular value to record, especially whenmany differing values are given in the literature for the same constant. If the expert in a particularfield will judge the usefulness of this book by the data which it supplies to him from fields otherthan his specialty and not by the lack of highly specialized information in which only he and hisco-workers are interested (and with which he is familiar and for which he would never have occa-sion to consult this compilation), then an estimate of its value to him will be apparent. However,if such specialists will call attention to missing data with which they are familiar and which theybelieve others less specialized will also need, then works of this type can be improved in suc-ceeding editions.
Many of the gaps in this volume are caused by the lack of such information in the literature. It ishoped that to one of the most important classes of workers in chemistry, namely the teachers, thebook will be of value not only as an aid in answering the most varied questions with which they areconfronted by interested students, but also as an inspiration through what it suggests by the gaps andinconsistencies, challenging as they do the incentive to engage in the creative and experimental worknecessary to supply the missing information.
While the principal value of the book is for the professional chemist or student of chemistry, itshould also be of value to many people not especially educated as chemists. Workers in the naturalsciences—physicists, mineralogists, biologists, pharmacists, engineers, patent attorneys, and librar-ians—are often called upon to solve problems dealing with the properties of chemical products ormaterials of construction. For such needs this compilation supplies helpful information and willserve not only as an economical substitute for the costly accumulation of a large library of mono-graphs on specialized subjects, but also as a means of conserving the time required to search for
information so widely scattered throughout the literature. For this reason especial care has beentaken in compiling a comprehensive index and in furnishing cross references with many of the tables.
It is hoped that this book will be of the same usefulness to the worker in science as is the dic-tionary to the worker in literature, and that its resting place will be on the desk rather than on thebookshelf.
N. A. LANGE
Cleveland, OhioMay 2, 1934
xii PREFACE TO THE FIRST EDITION
SECTION 1INORGANIC CHEMISTRY
1.1 NOMENCLATURE OF INORGANIC COMPOUNDS 1.3
1.1.1 Writing Formulas 1.4
1.1.2 Naming Compounds 1.5
1.1.3 Cations 1.8
1.1.4 Anions 1.8
1.1.5 Acids 1.9
Table 1.1 Trivial Names for Acids 1.10
1.1.6 Salts and Functional Derivatives of Acids 1.11
1.1.7 Coordination Compounds 1.11
1.1.8 Addition Compounds 1.13
1.1.9 Synonyms and Trade Names 1.13
Table 1.2 Synonyms and Mineral Names 1.13
1.2 PHYSICAL PROPERTIES OF INORGANIC COMPOUNDS 1.16
1.2.1 Density 1.16
1.2.2 Melting Point (Freezing Temperature) 1.16
1.2.3 Boiling Point 1.16
1.2.4 Refractive Index 1.17
Table 1.3 Physical Constants of Inorganic Compounds 1.18
Table 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds 1.64
Table 1.5 Refractive Index of Minerals 1.86
Table 1.6 Properties of Molten Salts 1.88
Table 1.7 Triple Points of Various Materials 1.90
Table 1.8 Density of Mercury and Water 1.91
Table 1.9 Specific Gravity of Air at Various Temperatures 1.92
Table 1.10 Boiling Points of Water 1.93
Table 1.11 Boiling Points of Water 1.94
Table 1.12 Refractive Index,Viscosity, Dielectric Constant, and Surface Tension
of Water at Various Temperatures 1.95
Table 1.13 Compressibility of Water 1.95
Table 1.14 Flammability Limits of Inorganic Compounds in Air 1.96
1.3 THE ELEMENTS 1.96
Table 1.15 Subdivision of Main Energy Levels 1.96
Table 1.16 Chemical Symbols, Atomic Numbers, and Electron Arrangements
of the Elements 1.97
Table 1.17 Atomic Numbers, Periods, and Groups of the
Elements (The Periodic Table) 1.121
Table 1.18 Atomic Weights of the Elements 1.122
Table 1.19 Physical Properties of the Elements 1.124
Table 1.20 Conductivity and Resistivity of the Elements 1.128
Table 1.21 Work Functions of the Elements 1.132
Table 1.22 Relative Abundances of Naturally Occurring Isotopes 1.132
Table 1.23 Radioactivity of the Elements (Neptunium Series) 1.135
Table 1.24 Radioactivity of the Elements (Thorium Series) 1.136
Table 1.25 Radioactivity of the Elements (Actinium Series) 1.137
Table 1.26 Radioactivity of the Elements (Uranium Series) 1.137
1.4 IONIZATION ENERGY 1.138
Table 1.27 lonization Energy of the Elements 1.138
Table 1.28 lonization Energy of Molecular and Radical Species 1.141
1.1
1.5 ELECTRONEGATIVITY 1.145
Table 1.29 Electronegativity Values of the Elements 1.145
1.6 ELECTRON AFFINITY 1.146
Table 1.30 Electron Affinities of Elements, Molecules, and Radicals 1.146
1.7 BOND LENGTHS AND STRENGTHS 1.150
1.7.1 Atom Radius 1.151
1.7.2 Ionic Radii 1.151
1.7.3 Covalent Radii 1.151
Table 1.31 Atom Radii and Effective Ionic Radii of Elements 1.151
Table 1.32 Approximate Effective Ionic Radii in Aqueous Solutions at 25°C 1.157
Table 1.33 Covalent Radii for Atoms 1.158
Table 1.34 Octahedral Covalent Radii for CN = 6 1.158
Table 1.35 Bond Lengths between Elements 1.159
Table 1.36 Bond Dissociation Energies 1.160
1.8 DIPOLE MOMENTS 1.171
Table 1.37 Bond Dipole Moments 1.171
Table 1.38 Group Dipole Moments 1.172
1.8.1 Dielectric Constant 1.172
Table 1.39 Dipole Moments and Dielectric Constants 1.173
1.9 MOLECULAR GEOMETRY 1.174
Table 1.40 Spatial Orientation of Common Hybrid Bonds 1.175
Table 1.41 Crystal Lattice Types 1.176
Table 1.42 Crystal Structure 1.177
1.10 NUCLIDES 1.177
Table 1.43 Table of Nuclides 1.177
1.11 VAPOR PRESSURE 1.199
1.11.1 Vapor Pressure Equations 1.199
Table 1.44 Vapor Pressures of Selected Elements at Different Temperatures 1.201
Table 1.45 Vapor Pressures of Inorganic Compounds up to 1 Atmosphere 1.203
Table 1.46 Vapor Pressures of Various Inorganic Compounds 1.212
Table 1.47 Vapor Pressure of Mercury 1.220
Table 1.48 Vapor Pressure of Ice in Millimeters of Mercury 1.222
Table 1.49 Vapor Pressure of Liquid Ammonia, NH3 1.223
Table 1.50 Vapor Pressure of Water 1.224
Table 1.51 Vapor Pressure of Deuterium Oxide 1.225
1.12 VISCOSITY AND SURFACE TENSION 1.226
Table 1.52 Viscosity and Surface Tension of Inorganic Substances 1.226
1.13 THERMAL CONDUCTIVITY 1.230
Table 1.53 Thermal Conductivity of the Elements 1.231
Table 1.54 Thermal Conductivity of Various Solids 1.232
1.14 CRITICAL PROPERTIES 1.233
1.14.1 Critical Temperature 1.233
1.14.2 Critical Pressure 1.233
1.14.3 Critical Volume 1.234
1.14.4 Critical Compressibility Factor 1.234
Table 1.55 Critical Properties 1.234
1.15 THERMODYNAMIC FUNCTIONS (CHANGE OF STATE) 1.237
Table 1.56 Enthalpies and Gibbs Energies of Formation, Entropies,
and Heat Capacities of the Elements and Inorganic Compounds 1.237
Table 1.57 Heats of Fusion,Vaporization, and Sublimation and Specific Heat
at Various Temperatures of the Elements
and Inorganic Compounds 1.280
1.16 ACTIVITY COEFFICIENTS 1.299
Table 1.58 Individual Activity Coefficients of Ions in Water at 25°C 1.300
Table 1.59 Constants of the Debye-Hückel Equation from 0 to 100°C 1.300
Table 1.60 Individual Ionic Activity Coefficients at Higher Ionic Strengths at 25°C 1.301
1.2 SECTION ONE
1.17 BUFFER SOLUTIONS 1.301
1.17.1 Standards of pH Measurement of Blood and Biological Media 1.301
Table 1.61 National Bureau of Standards (U.S.) Reference pH Buffer Solutions 1.303
Table 1.62 Compositions of Standard pH Buffer Solutions
[National Bureau of Standards (U.S.)] 1.304
Table 1.63 Composition and pH Values of Buffer Solutions 8.107 1.304
Table 1.64 Standard Reference Values pH* for the Measurement of Acidity
in 50 Weight Percent Methanol-Water 1.306
Table 1.65 pH Values for Buffer Solutions in Alcohol-Water Solvents at 25°C 1.307
1.17.2 Buffer Solutions Other than Standards 1.307
Table 1.66 pH Values of Biological and Other Buffers for Control Purposes 1.308
1.18 SOLUBILITY AND EQUILIBRIUM CONSTANTS 1.310
Table 1.67 Solubility of Gases in Water 1.311
Table 1.68 Solubility of Inorganic Compounds and Metal Salts of Organic Acids
in Water at Various Temperatures 1.316
Table 1.69 Dissociation Constants of Inorganic Acids 1.330
Table 1.70 Ionic Product Constant of Water 1.331
Table 1.71 Solubility Product Constants 1.331
Table 1.72 Stability Constants of Complex Ions 1.343
Table 1.73 Saturated Solutions 1.343
1.19 PROTON-TRANSFER REACTIONS 1.350
1.19.1 Calculation of the Approximate Value of Solutions 1.350
1.19.2 Calculation of the Concentrations of Species Present at a Given pH 1.351
Table 1.74 Proton Transfer Reactions of Inorganic Materials in Water at 25°C 1.352
1.20 FORMATION CONSTANTS OF METAL COMPLEXES 1.357
Table 1.75 Cumulative Formation Constants for Metal Complexes with
Inorganic Ligands 1.358
Table 1.76 Cumulative Formation Constants for Metal Complexes
with Organic Ligands 1.363
1.21 ELECTRODE POTENTIALS 1.380
Table 1.77 Potentials of the Elements and Their Compounds at 25°C 1.380
Table 1.78 Potentials of Selected Half-Reactions at 25°C 1.393
Table 1.79 Overpotentials for Common Electrode Reactions at 25°C 1.396
Table 1.80 Half-Wave Potentials of Inorganic Materials 1.397
Table 1.81 Standard Electrode Potentials for Aqueous Solutions 1.401
Table 1.82 Potentials of Reference Electrodes in Volts as a Function
of Temperature 1.404
Table 1.83 Potentials of Reference Electrodes (in Volts) at 25°C for Water-Organic
Solvent Mixtures 1.405
1.22 CONDUCTANCE 1.405
Table 1.84 Properties of Liquid Semi-Conductors 1.407
Table 1.85 Limiting Equivalent Ionic Conductances in Aqueous Solutions 1.408
Table 1.86 Standard Solutions for Calibrating Conductivity Vessels 1.411
Table 1.87 Equivalent Conductivities of Electrolytes in Aqueous Solutions at 18°C 1.412
Table 1.88 Conductivity of Very Pure Water at Various Temperatures and the
Equivalent Conductance’s of Hydrogen and Hydroxyl Ions 1.417
1.23 THERMAL PROPERTIES 1.418
Table 1.89 Eutectic Mixtures 1.418
Table 1.90 Transition Temperatures 1.418
1.1 NOMENCLATURE OF INORGANIC COMPOUNDS
The following synopsis of rules for naming inorganic compounds and the examples given in expla-nation are not intended to cover all the possible cases.
INORGANIC CHEMISTRY 1.3
1.1.1 Writing Formulas
1.1.1.1 Mass Number, Atomic Number, Number of Atoms, and Ionic Charge. The massnumber, atomic number, number of atoms, and ionic charge of an element are indicated by means offour indices placed around the symbol:
mass number ionic chargeatomic number SYMBOL number of atoms
157N2
3−
Ionic charge should be indicated by an Arabic superscript numeral preceding the plus or minussign: Mg2+, PO4
3−
1.1.1.2 Placement of Atoms in a Formula. The electropositive constituent (cation) is placed firstin a formula. If the compound contains more than one electropositive or more than one electronega-tive constituent, the sequence within each class should be in alphabetical order of their symbols. Thealphabetical order may be different in formulas and names; for example, NaNH4HPO4, ammoniumsodium hydrogen phosphate.
Acids are treated as hydrogen salts. Hydrogen is cited last among the cations.When there are several types of ligands, anionic ligands are cited before the neutral ligands.
1.1.1.3 Binary Compounds between Nonmetals. For binary compounds between nonmetals, thatconstituent should be placed first which appears earlier in the sequence:
Rn, Xe, Kr, Ar, Ne, He, B, Si, C, Sb, As, P, N, H, Te, Se, S, At, I, Br, Cl, O, F
Examples: AsCl3, SbH3, H3Te, BrF3, OF2, and N4S4.
1.1.1.4 Chain Compounds. For chain compounds containing three or more elements, thesequence should be in accordance with the order in which the atoms are actually bound in the mole-cule or ion.
Examples: SCN– (thiocyanate), HSCN (hydrogen thiocyanate or thiocyanic acid), HNCO (hydrogenisocyanate), HONC (hydrogen fulminate), and HPH2O2 (hydrogen phosphinate).
1.1.1.5 Use of Centered Period. A centered period is used to denote water of hydration, othersolvates, and addition compounds; for example, CuSO4 · 5H2O, copper(II) sulfate 5-water (orpentahydrate).
1.1.1.6 Free Radicals. In the formula of a polyatomic radical an unpaired electron(s) is (are)indicated by a dot placed as a right superscript to the parentheses (or square bracket for coordinationcompounds). In radical ions the dot precedes the charge. In structural formulas, the dot may beplaced to indicate the location of the unpaired electron(s).
Examples: (HO)· (O2)2· ( ·NH+
3)
1.1.1.7 Enclosing Marks. Where it is necessary in an inorganic formula, enclosing marks (paren-theses, braces, and brackets) are nested within square brackets as follows:
[ ( ) ], [ { ( ) } ], [ { [ ( ) ] } ], [ { { [ ( ) ] } } ]
1.1.1.8 Molecular Formula. For compounds consisting of discrete molecules, a formula inaccordance with the correct molecular weight of the compound should be used.
Examples: S2Cl2, S8, N2O4, and H4P2O6; not SCl, S, NO2, and H2PO3.
1.1.1.9 Structural Formula and Prefixes. In the structural formula the sequence and spatialarrangement of the atoms in a molecule are indicated.
Examples: NaO(O˙C)H (sodium formate), Cl´S´S´Cl (disulfur dichloride).
1.4 SECTION ONE
Structural prefixes should be italicized and connected with the chemical formula by a hyphen: cis-,trans-, anti-, syn-, cyclo-, catena-, o- or ortho-, m- or meta-, p- or para-, sec- (secondary), tert-(tertiary), v- (vicinal), meso-, as- for asymmetrical, and s- for symmetrical.
The sign of optical rotation is placed in parentheses, (+) for dextrorotary, (–) for levorotary, and(±) for racemic, and placed before the formula. The wavelength (in nanometers is indicated by a rightsubscript; unless indicated otherwise, it refers to the sodium D-line.
The italicized symbols d- (for deuterium) and t- (for tritium) are placed after the formula and con-nected to it by a hyphen. The number of deuterium or tritium atoms is indicated by a subscript to thesymbol.
Examples: cis-[PtCl2(NH3)2] methan-d3-ol
di-tert-butyl sulfate (+)589 [Co(en)3]Cl2
methan-ol-d
1.1.2 Naming Compounds
1.1.2.1 Names and Symbols for Elements. Names and symbols for the elements are given inTable 1.3. Wolfram is preferred to tungsten but the latter is used in the United States. In forming acomplete name of a compound, the name of the electropositive constituent is left unmodified exceptwhen it is necessary to indicate the valency (see oxidation number and charge number, (formerly theStock and Ewens-Bassett systems). The order of citation follows the alphabetic listing of the namesof the cations followed by the alphabetical listing of the anions and ligands. The alphabetical citationis maintained regardless of the number of each ligand.
Example: K[AuS(S2)] is potassium (disulfido)thioaurate (1–).
1.1.2.2 Electronegative Constituents. The name of a monatomic electronegative constituent isobtained from the element name with its ending (-en, -ese, -ic, -ine, -ium, -ogen, -on, -orus, -um, -ur,-y, or -ygen) replaced by -ide. The elements bismuth, cobalt, nickel, zinc, and the noble gases areused unchanged with the ending -ide. Homopolyatomic ligands will carry the appropriate prefix. Afew Latin names are used with affixes: cupr- (copper), aur- (gold), ferr- (iron), plumb- (lead), argent-(silver), and stann- (tin).
For binary compounds the name of the element standing later in the sequence in Sec. 1.1.1.3 ismodified to end in -ide. Elements other than those in the sequence of Sec. 1.1.1.3 are taken in thereverse order of the following sequence, and the name of the element occurring last is modified toend in -ide; e.g., calcium stannide.
ELEMENT SEQUENCE
1.1.2.3 Stoichiometric Proportions. The stoichiometric proportions of the constituents in a formulamay be denoted by Greek numerical prefixes: mono-, di-, tri-, tetra-, penta-, hexa-, hepta-, octa-, nona-(Latin), deca-, undeca- (Latin), dodeca-, …, icosa- (20), henicosa- (21), …, triconta- (30), tetraconta-(40), …, hecta- (100), and so on, preceding without a hyphen the names of the elements to which theyrefer. The prefix mono can usually be omitted; occasionally hemi- (1/2) and sesqui- (3/2) are used. Noelisions are made when using numerical prefixes except in the case of icosa- when the letter “i” iselided in docosa- and tricosa-. Beyond 10, prefixes may be replaced by Arabic numerals.
He
Ne
Ar
Kr
Xr
Rr
Li
Na
K
Rb
Cr
Fr
Be
Mg
Ca
Sr
Ba
Ra
B
Al
Ca
In
Tl
C
Si
Ge
Sn
Ph
N
P
As
Sb
Bi
O
S
Se
Te
Po
F
Cl
B
I
Ai
Se
Y
La
Ti
Zr
Hr
V
Nb
Ta
Cr
Mo
W
Mn
Te
Re
Fe
Ru
Os
Co
Rh
Ir
Ni
Pd
Pr
Cu
Ag
Au
Zn
Cd
Hg
Ac
Lu
Lr
INORGANIC CHEMISTRY 1.5
When it is required to indicate the number of entire groups of atoms, the multiplicative numeralsbis-, tris-, tetrakis-, pentakis-, and so on, are used (i.e., -kis is added starting from tetra-). The entityto which they refer is placed in parentheses.
Examples: Ca[PF6]2, calcium bis(hexafluorophosphate); and (C10H21)3PO4, tris(decyl) phosphateinstead of tridecyl which is (C13H27–).
Composite numeral prefixes are built up by citing units first, then tens, then hundreds, and so on.For example, 43 is written tritetraconta- (or tritetracontakis-).
In indexing it may be convenient to italicize a numerical prefix at the beginning of the name andconnect it to the rest of the name with a hyphen; e.g., di-nitrogen pentaoxide (indexed under the letter“n”).
1.1.2.4 Oxidation and Charge Numbers. The oxidation number (Stock system) of an element isindicated by a Roman numeral placed in parentheses immediately following the name of the ele-ment. For zero, the cipher 0 is used. When used in conjunction with symbols, the Roman numeralmay be placed above and to the right. The charge number of an ion (Ewens-Bassett system) ratherthan the oxidation state is indicated by an Arabic numeral followed by the sign of the charge citedand is placed in parentheses immediately following the name of the ion.
Examples: P2O5, diphosphorus pentaoxide or phosphorus(V) oxide; Hg2+2 . mercury(I) ion or dimer-
cury (2+) ion; K2[Fe(CN)6], potassium hexacyanoferrate(II) or potassium hexacyanoferrate(4–);PbII
2PbIVO4, dilead(II) lead(IV) oxide or trilead tetraoxide.
Where it is not feasible to define an oxidation state for each individual member of a group, theoverall oxidation level of the group is defined by a formal ionic charge to avoid the use of fractionaloxidation states; for example, O2
−.
1.1.2.5 Collective Names. Collective names include:
Halogens (F, Cl, Br, I, At)
Chalcogens (O, S, Se, Te, Po)
Alkali metals (Li, Na, K, Rb, Cs, Fr)
Alkaline-earth metals (Ca, Sr, Ba, Ra)
Lanthanoids or lanthanides (La to Lu)
Rare-earth metals (Sc, Y, and La to Lu inclusive)
Actinoids or actinides (Ac to Lr, those whose 5f shell is being filled)
Noble gases (He to Rn)
A transition element is an element whose atom has an incomplete d subshell, or which gives riseto a cation or cations with an incomplete d subshell.
1.1.2.6 Isotopically Labeled Compounds. The hydrogen isotopes are given special names: 1H(protium), 2H or D (deuterium), and 3H or T (tritium). The superscript designation is preferredbecause D and T disturb the alphabetical ordering in formulas.
Other isotopes are designated by mass numbers: 10B (boron-10).Isotopically labeled compounds may be described by inserting the italic symbol of the isotope in
brackets into the name of the compound; for example, H36Cl is hydrogen chloride[36Cl] or hydrogenchloride-36, and 2H38Cl is hydrogen [2H] chloride[38Cl] or hydrogen-2 chloride-38.
1.1.2.7 Allotropes. Systematic names for gaseous and liquid modifications of elements are some-times needed. Allotropic modifications of an element bear the name of the atom together with thedescriptor to specify the modification. The following are a few common examples:
1.6 SECTION ONE
Symbol Trivial name Systematic name
H Atomic hydrogen MonohydrogenO2 (Common oxygen) DioxygenO3 Ozone TrioxygenP4 White phosphorus TetraphosphorusS8 a-Sulfur, b-Sulfur OctasulfurSn m-Sulfur (plastic sulfur) Polysulfur
Trivial (customary) names are used for the amorphous modification of an element.
1.1.2.8 Heteroatomic and Other Anions. A few heteroatomic anions have names ending in -ide.These are
´OH, hydroxide ion (not hydroxyl) ´NH´ , imide ion
´CN, cyanide ion ´NH´NH2, hydrazide ion
´NH−2 hydrogen difluoride ion ´NHOH, hydroxylamide ion
´NH2, amide ion ´HS−, hydrogen sulfide ion
Added to these anions are
´ triiodide ion ´O´O´, peroxide ion
´N3, axide ion ´S´S´, disulfide ion
´O3, ozonide ion
1.1.2.9 Binary Compounds of Hydrogen. Binary compounds of hydrogen with the more elec-tropositive elements are designated hydrides (NaH, sodium hydride).
Volatile hydrides, except those of Periodic Group VII and of oxygen and nitrogen, are named byciting the root name of the element (penultimate consonant and Latin affixes, Sec. 1.1.2.2) followedby the suffix -ane. Exceptions are water, ammonia, hydrazine, phosphine, arsine, stibine, and bis-muthine.
Examples: B2H6, diborane; B10H14, decaborane (14); B10H16, decaborane (16); P2H4, diphosphane;Sn2H6, distannane; H2Se2, diselane; H2Te2, ditellane; H2S5, pentasulfane; and pbH4, plumbane.
1.1.2.10 Neutral Radicals. Certain neutral radicals have special names ending in -yl:
HO hydroxyl PO phosphoryl
CO carbonyl SO sulfinyl (thionyl)
ClO chlorosyl* SO2 sulfonyl (sulfuryl)
ClO2 chloryl* S2O5 disulfuryl
ClO3 perchloryl* SeO seleninyl
CrO2 chromyl SeO2 selenoyl
NO nitrosyl UO2 uranyl
NO2 nitryl (nitroyl) NpO2 neptunyl†
Radicals analogous to the above containing other chalcogens in place of oxygen are named byadding the prefixes thio-, seleno-, and so on; for example, PS, thiophosphoryl; CS, thiocarbonyl.
INORGANIC CHEMISTRY 1.7
*Similarly for the other halogens.†Similarly for the other actinide elements.
1.1.3 Cations
1.1.3.1 Monatomic Cations. Monatomic cations are named as the corresponding element; forexample, Fe2+, iron(II) ion; Fe3+, iron(III) ion.
This principle also applies to polyatomic cations corresponding to radicals with special namesending in -yl (Sec. 1.1.2.10); for example, PO+, phosphoryl cation; NO+, nitrosyl cation; NO2
2+, nitrylcation; O2
2+ oxygenyl cation.Use of the oxidation number and charge number extends the range for radicals; for example,
UO22+ uranyl(VI) or uranyl(2+) cation; UO2
+, uranyl(V) or uranyl(1+) cation.
1.1.3.2 Polyatomic Cations. Polyatomic cations derived by addition of more protons thanrequired to give a neutral unit to polyatomic anions are named by adding the ending -onium to theroot of the name of the anion element; for example, PH4
+phosphonium ion; H2I+, iodonium ion; H3O
+,oxonium ion; CH3OH2
+methyl oxonium ion.
Exception: The name ammonium is retained for the NH+4 ion; similarly for substituted ammonium
ions; for example, NF4+, tetrafluoroammonium ion.
Substituted ammonium ions derived from nitrogen bases with names ending in -amine receivenames formed by changing -amine into -ammonium. When known by a name not ending in -amine,the cation name is formed by adding the ending -ium to the name of the base (eliding the finalvowel); e.g., anilinium, hydrazinium, imidazolium, acetonium, dioxanium.
Exceptions are the names uronium and thiouronium derived from urea and thiourea, respectively.
1.1.3.3 Multiple Ions from One Base. Where more than one ion is derived from one base, theionic charges are indicated in their names: N2H5
+, hydrazinium(1+) ion; N2H62+, hydrazinium(2+) ion.
1.1.4 Anions
See Secs. 1.1.2.2 and 1.1.2.8 for naming monatomic and certain polyatomic anions. When an organicgroup occurs in an inorganic compound, organic nomenclature (q.v.) is followed to name the organicpart.
1.1.4.1 Protonated Anions. Ions such as HSO4− are recommended to be named hydrogensulfate
with the two words written as one following the usual practice for polyatomic anions.
1.1.4.2 Other Polyatomic Anions. Names for other polyatomic anions consist of the root name ofthe central atom with the ending -ate and followed by the valence of the central atom expressed by itsoxidation number. Atoms and groups attached to the central atom are treated as ligands in a complex.
Examples: [Sb(OH)6−], hexahydroxoantimonate(V); [Fe(CN6]3–, hexacyanoferrate(III);
[Co(NO2)6]3–, hexanitritocobaltate(III); [TiO(C2O4)2(H2O)2]
2–, oxobisoxalatodiaquatitanate(IV);[PCl6]
–, hexachlorophosphate(V).
Exceptions to the use of the root name of the central atom are antimonate, bismuthate, carbonate,cobaltate, nickelate (or niccolate), nitrate, phosphate, tungstate (or wolframate), and zincate.
1.1.4.3 Anions of Oxygen. Oxygen is treated in the same manner as other ligands with thenumber of -oxo groups indicated by a suffix; for example, SO2−
3 , trioxosulfate.The ending -ite, formerly used to denote a lower state of oxidation, may be retained in trivial
names in these cases (note Sec. 1.1.5.3 also):
1.8 SECTION ONE
†Similarly for the other actinoid elements.
AsO33− arsenite NOO2
− peroxonitrite
BrO− hypobromite PO33− phosphite*
ClO− hypochlorite SO32− sulfite
ClO2− chlorite S2O5
2− disulfite
IO− hypoiodite S2O42− dithionite
NO2− nitrite S2O2
2− thiosulfite
N2O22− hyponitrite SeO3
2− selenite
However, compounds known to be double oxides in the solid state are named as such; for exam-ple, Cr2CuO4 (actually Cr2O3 ⋅ CuO) is chromium(III) copper(II) oxide (and not copper chromite).
1.1.4.4 Isopolyanions. Isopolyanions are named by indicating with numerical prefixes thenumber of atoms of the characteristic element. It is not necessary to give the number of oxygenatoms when the charge of the anion or the number of cations is indicated.
Examples: Ca3Mo7O24, tricalcium 24-oxoheptamolybdate, may be shortened to tricalcium hepta-molybdate; the anion, Mo7O24
6−, is heptamolybdate(6–); S2O72−, disulfate(2–); P2O7
4−, diphosphate(V)(4-).
When the characteristic element is partially or wholly present in a lower oxidation state than cor-responds to its Periodic Group number, oxidation numbers are used; for example, [O2HP´O´PO3H]2–, dihydrogendiphosphate(III, V)(2–).
A bridging group should be indicated by adding the Greek letter m immediately before its nameand separating this from the rest of the complex by a hyphen. The atom or atoms of the characteristicelement to which the bridging atom is bonded, is indicated by numbers.
Examples: [O3P´S´PO2´O´PO3]5–, 1, 2-m-thiotriphosphate(5–)
[S3P´O´PS2´O´PS3]5–, di-m-oxo-octathiotriphosphate(5–)
1.1.5 Acids
1.1.5.1 Acids and -ide Anions. Acids giving rise to the -ide anions (Sec. 1.1.2.2) should benamed as hydrogen … -ide; for example, HCl, hydrogen chloride; HN3, hydrogen azide.
Names such as hydrobromic acid refer to an aqueous solution, and percentages such as 48% HBrdenote the weight/volume of hydrogen bromide in the solution.
1.1.5.2 Acids and -ate Anions. Acids giving rise to anions bearing names ending in -ate aretreated as in Sec. 1.1.5.1; for example, H2GeO4, hydrogen germanate; H4[Fe(CN)6], hydrogen hexa-cyanoferrate(II).
1.1.5.3 Trivial Names. Acids given in Table 1.1 retain their trivial names due to long-establishedusage. Anions may be formed from these trivial names by changing -ous acid to -ite, and -ic acid to-ate. The prefix hypo- is used to denote a lower oxidation state and the prefix per- designates a higheroxidation state. The prefixes ortho- and meta- distinguish acids of differing water content; for exam-ple, H4SiO4 is orthosilicic acid and H2SiO3 is metasilicic acid. The anions would be named silicate(4–) and silicate(2–), respectively.
1.1.5.4 Peroxo- Group. When used in conjunction with the trivial names of acids, the prefixperoxo- indicates substitution of ´O´by´O´O´.
INORGANIC CHEMISTRY 1.9
*Named for esters formed from the hypothetical acid P(OH)3.
1.1.5.5 Replacement of Oxygen by Other Chalcogens. Acids derived from oxoacids by replace-ment of oxygen by sulfur are called thioacids, and the number of replacements are given by prefixesdi-, tri-, and so on. The affixes seleno- and telluro- are used analogously.
Examples: HOO´C˙S, thiocarbonic acid; HSS´C˙S, trithiocarbonic acid.
1.1.5.6 Ligands Other than Oxygen and Sulfur. See Sec. 1.1.7, Coordination Compounds, foracids containing ligands other than oxygen and sulfur (selenium and tellurium).
1.1.5.7 Differences between Organic and Inorganic Nomenclature. Organic nomenclature islargely built upon the scheme of substitution, that is, the replacement of hydrogen atoms by other atomsor groups. Although rare in inorganic nomenclature: NH2Cl is called chloramine and NHCl2
dichloroamine. Other substitutive names are fluorosulfonic acid and chlorosulfonic acid derived fromHSO3H. These and the names aminosulfonic acid (sulfamic acid), iminodisulfonic acid, and nitrilotrisul-fonic acid should be replaced by the following based on the concept that these names are formed byadding hydroxyl, amide, imide, and so on, groups together with oxygen atoms to a sulfur atom:
HSO3F fluorosulfuric acid NH(SO3H)2 imidobis(sulfuric) acid
HSO3Cl chlorosulfuric acid N(SO3H)3 nitridotris(sulfuric) acid
NH2SO3H amidosulfuric acid
1.10 SECTION ONE
TABLE 1.1 Trivial Names for Acids
H3AsO4
H5AsO3
H3BO,HBOjHBrO3
HBrO2
HBrOH2COjHOCNHNCOHONCHC1O4
HC1O3
HCiO2
HCIOH,CiO4
HjCijOjH5I06HI04
HIOjHIDHMnO4
HsMnO4
HNOjHNOjHNCT,HjNOjH2NAHOONOHfQ*
HP03
H3PO:
arsenic acidarsenious acidonhoboric acid (or boric acid)metaboric acidbromic acidbrornous acidhypobromous acidcarbonic acidcyanic acidisocyanic acidfulminic acidperchloric acidchloric acidchlorous acidhypochiorous acidchromic aciddichromic acidonhoperiodic acidperiodic acidiodic acidhypoiodous acidpermanganic acidmanganic acidperoxonitric acidnitric acidnitrous acidnitroxylic acidhyponitrous acidperoxonitrous acidorthophosphoric acid (or
phosphoric acid)metaphosphoric acidperoxomonophosphoric acid
H,P30,
H4PA
(HO),OP1
(HO)2OP(HO),P— 0
1(HO)jP— OH2PHO3
H^P^H^O;
HPH,O;
HReOjHjReO4
H2S04
H2S207H,S05
H2S,03H2S2S6
H^OjH2S205
HjS^O;
BdSAH2S,06
(x = 3. 4, . ,ayro,HSb(OH)6
HjSeO,HjSe03
H,Si04
H2SiOjHTc04
HjTcO,,H6Te06
diphosphoric acid (or pyre-phosphoric acid)
peroxodi phosphoric aciddiphosphoric (IV) acid or
hypo phosphoric acid
diphosphoric(IH,V) acid
phosphonic aciddiphosphonic acidphosphinic acid (formerly
hypophosphorous acid)perrhenic acidrhenic acidsu If uric aciddisuifuric acidperoxomonosulfuric acidIhiosulfuric aciddilh ionic acidsulfurous aciddisulfurous acidLhiosulfurous aciddithionous acidpolythionic acid
. ) (tri-, tetra-, . . . )sul foxy lie acidhexahydrooxoanlimonic acidselentc acidselenious acidorthosilicic acidmctasilicic acidpertechnetic acidtechnetic acidonhotelluric acid
1.1.6 Salts and Functional Derivatives of Acids
1.1.6.1 Acid Halogenides. For acid halogenides the name is formed from the corresponding acidradical if this has a special name (Sec. 1.1.2.10); for example, NOCl, nitrosyl chloride. In other casesthese compounds are named as halogenide oxides with the ligands listed alphabetically; for example,BiClO, bismuth chloride oxide; VCl2O, vanadium(IV) dichloride oxide.
1.1.6.2 Anhydrides. Anhydrides of inorganic acids are named as oxides; for example, N2O5, dini-trogen pentaoxide.
1.1.6.3 Esters. Esters of inorganic acids are named as the salts; for example, (CH3)2SO4,dimethyl sulfate. However, if it is desired to specify the constitution of the compound, the nomencla-ture for coordination compounds should be used.
1.1.6.4 Amides. Names for amides are derived from the names of the acid radicals (or from thenames of acids by replacing acid by amide); for example, SO2(NH2)2, sulfonyl diamide (or sulfuricdiamide); NH2SO3H, sulfamidic acid (or amidosulfuric acid).
1.1.6.5 Salts. Salts containing acid hydrogen are named by adding the word hydrogen before thename of the anion (however, see Sec. 1.1.4.1), for example, KH2PO4, potassium dihydrogen phos-phate; NaHCO3, sodium hydrogen carbonate (not bicarbonate); NaHPHO3, sodium hydrogen phos-phonate (only one acid hydrogen remaining).
Salts containing O2− and HO− anions are named oxide and hydroxide, respectively. Anions arecited in alphabetical order which may be different in formulas and names.
Examples: FeO(OH), iron(III) hydroxide oxide; VO(SO4), vanadium(IV) oxide sulfate.
1.1.6.6 Multiplicative Prefixes. The multiplicative prefixes bis, tris, etc., are used with certainanions for indicating stoichiometric proportions when di, tri, etc., have been preempted to designatecondensed anions; for example, AlK(SO4)2 · 12H2O, aluminum potassium bis(sulfate) 12-water(recall that disulfate refers to the anion S2O7
2−).
1.1.6.7 Crystal Structure. The structure type of crystals may be added in parentheses and in ital-ics after the name; the latter should be in accordance with the structure. When the typename is alsothe mineral name of the substance itself, italics are not used.
Examples: MgTiO3, magnesium titanium trioxide (ilmenite type); FeTiO3, iron(II) titanium trioxide(ilmenite).
1.1.7 Coordination Compounds
1.1.7.1 Naming a Coordination Compound. To name a coordination compound, the names ofthe ligands are attached directly in front of the name of the central atom. The ligands are listed inalphabetical order regardless of the number of each and with the name of a ligand treated as a unit.Thus “diammine” is listed under “a” and “dimethylamine” under “d.” The oxidation number of thecentral atom is stated last by either the oxidation number or charge number.
1.1.7.2 Anionic Ligands. Whether inorganic or organic, the names for anionic ligands end in -o(eliding the final -e, if present, in the anion name). Enclosing marks are required for inorganicanionic ligands containing numerical prefixes, and for thio, seleno, and telluro analogs of oxo anionscontaining more than one atom.
If the coordination entity is negatively charged, the cations paired with the complex anion (with-ate ending) are listed first. If the entity is positively charged, the anions paired with the complexcation are listed immediately afterward.
INORGANIC CHEMISTRY 1.11
The following anions do not follow the nomenclature rules:
F− fluoro HO2− hydrogen peroxo
Cl− chloro S2− thio (only for single sulfur)
Br− bromo S22− disulfido
I− iodo HS− mercapto
O2− oxo CN− cyano
H− hydrido (or hydro) CH3O− methoxo or methanolato
OH− hydroxo CH3S− methylthio or methanethiolato
O22− peroxo
I.1.7.3 Neutral and Cationic Ligands. Neutral and cationic ligands are used without change inname and are set off with enclosing marks. Water and ammonia, as neutral ligands, are called “aqua”and “ammine,” respectively. The groups NO and CO, when linked directly to a metal atom, are callednitrosyl and carbonyl, respectively.
I.1.7.4 Attachment Points of Ligands. The different points of attachment of a ligand are denoted byadding italicized symbol(s) for the atom or atoms through which the attachment occurs at the end of thename of the ligand; e.g., glycine-N or glycinato-O, N. If the same element is involved in different pos-sible coordination sites, the position in the chain or ring to which the element is attached is indicated bynumerical superscripts: e.g., tartrato(3–)-O1, O2, or tartrato(4–)-O2, O3 or tartrato(2–) O1, O4
1.1.7.5 Abbreviations for Ligand Names. Except for certain hydrocarbon radicals, for ligand (L)and metal (M), and a few with H, all abbreviations are in lowercase letters and do not involve hyphens.In formulas, the ligand abbreviation is set off with parentheses. Some common abbreviations are
Ac acetyl en ethylenediamine
acac acetylacetonato Him imidazole
Hacac acetylacetone H2ida iminodiacetic acid
Hba benzoylacetone Me methyl
Bzl benzyl H3nta nitrilotriacetic acid
Hbg biguanide nbd norbornadiene
bpy 2, 2′-bipyridine ox oxalato(2–) from parent H2ox
Bu Butyl phen 1, 10-phenanthroline
Cy cyclohexyl Ph phenyl
D2dea diethanolamine pip piperidine
dien diethylenetriamine Pr propyl
dmf dimethylformamide pn propylenediamine
H2dmg dimethylglyoxime Hpz pyrazole
dmg dimethylglyoximato(2–) py pyridine
Hdmg dimethylglyoximato(1–) thf tetrahydrofuran
dmso dimethylsulfoxide tu thiourea
Et ethyl H3tea triethanolamine
H4edta ethylenediaminetetraacetic acid tren 2, 2′, 2″-triaminotriethylamine
Hedta, edta coordinated ions derived trien triethylenetetraaminefrom H4edta tn trimethylenediamine
Hea ethanolamine ur urea
1.12 SECTION ONE
Examples: Li[B(NH2)4], lithium tetraamidoborate(1–) or lithium tetraamidoborate(III);[Co(NH3)5Cl]Cl3, pentaamminechlorocobalt(III) chloride or pentaamminechlorocobalt(2+) chloride;K3[Fe(CN)5CO], potassium carbonylpentacyanoferrate(II) or potassium carbonylpentacyanoferrate(3–);[Mn{C6H4(O)(COO)}2(H2O)4]
–, tetraaquabis[salicylato(2–)]manganate(III) ion; [Ni(C4H7N2O2)2] or[Ni(dmg)] which can be named bis-(2, 3-butanedione dioximate)nickel(II) or bis[dimethylglyoxi-mato(2–)]nickel(II).
1.1.8 Addition Compounds
The names of addition compounds are formed by connecting the names of individual compounds bya dash (—) and indicating the numbers of molecules in the name by Arabic numerals separated bythe solidus (diagonal slash). All molecules are cited in order of increasing number; those having thesame number are cited in alphabetic order. However, boron compounds and water are always citedlast and in that order.
Examples: 3CdSO4 ⋅ 8H2O, cadmium sulfate—water (3/8); Al2(SO4)3 ⋅ K2SO4 ⋅ 24H2O, aluminumsulfate—potassium sulfate—water (1/1/24); AlCl3 · 4C2H5OH, aluminum chloride—ethanol (1/4).
INORGANIC CHEMISTRY 1.13
TABLE 1.2 Synonyms and Mineral Names
1.1.9 Synonyms and Mineral Names
(Continued)
TABLE 1.2 Synonyms and Mineral Names
Acanthite, see Silver sulfideAlabandite, see Manganese sulfideAlamosite, see Lead(n) silicate(2-)Altaite, see Lead tellurideAlumina, see Aluminum oxideAlundum, see Aluminum oxideAlunogenite, see Aluminum sulfate 18-waterAmphibole, see Magnesium silicate(2— )Andalusite, see Aluminum silicon oxide (1/1)Anglesite, see Lead sulfateAnhydrite, see Calcium sulfateAnhydrone, see Magnesium perchlorateAragonite, see Calcium carbonateArcanite, see Potassium sulfateArgentite, see Silver sulfideArgol, see Potassium hydrogen tartrateArkansite, see Titanium(IV) oxideArsenolite, see Arsenic(III) oxide dimerArsine, see Arsenic hydrideAuric and aurous, see under GoldAzoimide, see Hydrogen azideAzurite, see Copper(II) carbonate — dihydroxide
(2/1)
Baddeleyite, see Zrrconium(IV) oxideBaking soda, see Sodium hydrogen carbonateBarite (barytes), see Barium sulfateBieberite, see Cobalt sulfate 7-waterBismuthine, see Bismuth hydrideBismuthinite, see Bismuth sulfideBleaching powder, see Calcium hydrochloriteBleaching solution, see Sodium hydrochloriteBlue copperas, see Copper(II) sulfate 7-waterBoracic acid, see Hydrogen borate
Borax, see Sodium tetraborate 10-waterBraunite, see Manganese(III) oxideBrimstone, see SulfurBromellite, see Beryllium oxideBromosulfonic acid, see Hydrogen bromosulfateBromyrite, see Silver bromideBrookite, see Titanium(IV) oxideBrucite, see Magnesium hydroxideBunsenite, see Nickel oxide
Cacodylate, see Sodium dimethylarsonate 3-waterCaesium, see under CesiumCalamine, see Zinc carbonateCalcia, see Calcium oxideCalcite, see Calcium carbonateCalomel, see Mercury(I) chlorideCaro's acid, see Hydrogen peroxosulfateCassiopeium, see LutetiumCassiterite, see Tin(IV) oxideCaustic potash, see Potassium hydroxideCaustic soda, see Sodium hydroxideCelestite, see Strontium sulfateCementite, see tri-Iron carbideCerargyrite, see Silver chlorideCerussite, see Lead carbonateChalcanthite, see Copper(II) sulfate 5-waterChalcocite, see Copper(I) sulfideChalk, see Calcium carbonateChile nitre, see Sodium nitrateChile saltpeter, see Sodium nitrateChloromagnesite, see Magnesium chlorideChlorosulfonic acid, see Hydrogen chlorosulfateCinnabar, see Mercury(II) sulfideClaudetite, see Arsenic(III) oxide dimer
1.14 SECTION ONE
TABLE 1.2 Synonyms and Mineral Names (Continued)
Clausthalite, see Lead selenideClinoenstatite, see Magnesium silicate(2— )Columbium, see under NiobiumCorrosive sublimate, see Mercury(II) chlorideCorundum, see Aluminum oxideCotunite, see Lead chlorideCovellite, see Copper(II) sulfideCream of tartar, see Potassium hydrogen tartrateCrocoite, see Lead chromate(VI)(2— )Cryolite, see Sodium hexafluoroaluminateCryptohalite, see Ammonium hexafluorosilicateCupric and cuprous, see under CopperCuprite, see Copper(I) oxide
Dakin's solution, see Sodium hypochloriteDehydrite, see Magnesium perchlorateDental gas, see Nitrogen(I) oxideDiamond, see CarbonDichlorodisulfane, see di-Sulfur dichlorideDiuretic salt, see Potassium acetateDolomite, see Calcium magnesium carbonate (1/1)Dry ice, see Carbon dioxide (solid)
Enstatite, see Magnesium silicate(2-)Epsom salts, see Magnesium sulfate 7-waterEpsomite, see Magnesium sulfate 7-waterEriochalcite, see Copper(II) chloride
Fayalite, see Iron(II) silicate(4-)Ferric and ferrous, see under IronFluorine oxide, see Oxygen difluorideFluoristan, see Tin(II) fluorideFluorite, see Calcium fluorideFluorosulfonic acid, see Hydrogen fluorosulfateFluorspar, see Calcium fluorideForsterite, see Magnesium silicate(4— )Freezing salt, see Sodium chlorideFulminating mercury, see Mercury fulminate
Galena, see Lead sulfiteGlauber's salt, see Sodium sulfate 10- waterGoethite, see Iron(II) hydroxide oxideGoslarite, see Zinc sulfate 7-waterGraham's salt, see Sodium phosphate(l-)Graphite, see CarbonGreenockite, see Cadmium sulfideGruenerite, see Iron(II) silicate(2— )Guanajuatite, see Bismuth selenideGypsum, see Calcium sulfate 2-water
Halite, see Sodium chlorideHausmannite, see Manganese(II,IV) oxideHeavy hydrogen, see Hydrogenpíí] or name fol-
lowed by -dHeavy water, see Hydrogenp//] oxideHeazlewoodite, see iri-Nickel disulfideHematite, see Iron(III) oxideHermannite, see Manganese silicateHessite, see Silver telluride
Hieratite, see Potassium hexafluorosilicateHydroazoic acid, see Hydrogen azideHydrophilite, see Calcium chlorideHydrosulfite, see Sodium dithionate(III)Hypo (photographic), see Sodium thiosulfate
5-waterHypophosphite, see under Phosphinate
Ice, see Hydrogen oxide (solid)Iceland spar, see Calcium carbonatelodyrite, see Silver iodide
Jeweler's borax, see Sodium tetraborate 10- waterJeweler's rouge, see Iron(III) oxide
Kalinite, see Aluminum potassium bis(sulfate)Kernite, see Sodium tetraborateKyanite, see Aluminum silicon oxide (1/1)
Laughing gas, see Nitrogen(I) oxideLautarite, see Calcium iodateLawrencite, see Iron(II) chlorideLechatelierite, see Silicon dioxideLime, see Calcium oxideLitharge, see Lead(II) oxideLithium aluminum hydride, see Lithium tetrahydri-
do alumínateLodestone, see Iron(II,III) oxideLunar caustic, see Silver nitrateLye, see Sodium hydroxide
Magnesia, see Magnesium oxideMagnesite, see Magnesium carbonateMagnetite, see Iron(n,III) oxideMalachite, see Copper carbonate dihydroxideManganosite, see Manganese(II) oxideMarcasite, see Iron disulfideMarshite, see Copper(I) iodideMascagnite, see Ammonium sulfateMassicotite, see Lead oxideMercuric and mercurous, see under MercuryMetacinnabar, see Mercury(II) sulfideMillerite, see Nickel sulfideMirabilite, see Sodium sulfateMohr' s salt, see Ammonium iron(II) sulfate 6- waterMoissanite, see Silicon carbideMolybdenite, see Molybdenum disulfideMolybdite, see Molybdenum(VI) oxideMolysite, see Iron(HI) chlorideMontroydite, see Mercury(II) oxideMorenosite, see Nickel sulfate 7-waterMosaic gold, see Tin disulfideMuriatic acid, see Hydrogen chloride, aqueous solu-
tions
Nantokite, see Copper(I) chlorideNatron, see Sodium carbonateNaumannite, see Silver selenideNeutral verdigris, see Copper(II) acetateNitre (niter), see Potassium nitrate
INORGANIC CHEMISTRY 1.15
TABLE 1.2 Synonyms and Mineral Names (Continued)
Nitric oxide, see Nitrogen(II) oxideNitrobarite, see Barium nitrateNitromagnesite, see Magnesium nitrate 6-waterNitroprusside, see Sodium pentacyanonitrosylfer-
rate(II) 2-water
Oldhamite, see Calcium sulfideOpal, see Silicon dioxideOrpiment, see Arsenic trisulfideOxygen powder, see Sodium peroxide
Paris green, see Copper acetate arsenate(III) (1/3)Pawellite, see Calcium molybdate(VI)(2-)Pearl ash, see Potassium carbonatePerborax, see Sodium peroxoboratePericlase, see Magnesium oxidePersulfate, see PeroxodisulfatePhosgene, see Carbonyl chloridePhosphine, see Hydrogen phosphidePickling acid, see Hydrogen sulfatePitchblende, see Uranium(IV) oxidePlaster of Paris, see Calcium sulfate hemihydratePlatínente, see Lead(IV) oxidePolianite, see Manganese(IV) oxidePolishing powder, see Silicon dioxidePotash, see Potassium carbonatePotassium acid phthalate, see Potassium hydrogen
phthalatePrussic acid, see Hydrogen cyanidePyrite, see Iron disulfidePyrochroite, see Manganese(n) hydroxidePyrohytpophosphite, see diphosphate(IV)Pyrolusite, see Manganese(IV) oxidePyrophanite, see Manganese titanate(IV)(2— )Pyrophosphate, see Diphosphate(V)Pyrosulfuric acid, see Hydrogen disulfate
Quartz, see Silicon dioxideQuicksilver, see Mercury
Realgar, see di-Arsenic disulfideRed lead, see Lead(II,IV) oxideRhodochrosite, see Manganese carbonateRhodonite, see Manganese silicate(l-)Rochelle salt, see Potassium sodium tartrate 4-waterRock crystal, see Silicon dioxideRutile, see Titanium(IV) oxide
Sal soda, see Sodium carbonate 10-waterSaltpeter, see Potassium nitrateScacchite, see Manganese chlorideScheelite, see Calcium tungstate(VI)(2-)Sellaite, see Magnesium fluorideSenarmontite, see Antimony(III) oxideSiderite, see Iron(II) carbonateSiderotil, see Iron(II) sulfate 5-waterSilica, see Silicon dioxideSilicotungstic acid, see Silicon oxide — tungsten
oxide— water (1/12/26)Sillimanite, see Aluminum silicon oxide (1/1)
Smithsonite, see Zinc carbonateSoda ash, see Sodium carbonateSpelter, see Zinc metalSphalerite, see Zinc sulfideSpherocobaltite, see Cobalt(II) carbonateSpinel, see Magnesium aluminate(2— )Stannic and stannous, see under TinStibine, see Antimony hydrideStibnite, see Antimony(III) sulfideStolzite, see Lead tungstate(VI)(2-)Strengite, see Iron(HI) phosphateStrontianite, see Strontium carbonateSugar of lead, see Lead acetateSulfamate, see AmidosulfateSulphate, see SulfateSulfurated lime, see Calcium sulfideSulfuretted hydrogen, see Hydrogen sulfideSulphur, see SulfurSulfuryl, see SulfonylSycoporite, see Cobalt sulfideSylvite, see Potassium chlorideSzmikite, see Manganese(II) sulfate hydrate
Tarapacaite, see Potassium chromate(VI)Tellurite, see Tellurium dioxideTenorite, see Copper(II) oxideTephroite, see Manganese silicate(l-)Thenardite, see Sodium sulfateThionyl, see SulfinylThorianite, see Thorium dioxideTopaz, see Aluminum hexafluorosilicateTridymite, see Silicon dioxideTroilite, see Iron(II) sulfideTrona, see Sodium carbonate — hydrogen carbonate
dihydrateTschermigite, see Aluminum ammonium bis(sulfate)Tungstenite, see Tungsten disulfideTungstite, see Hydrogen tungstate
Uraninite, see Uranium(IV) oxide
Valentinite, see Antimony(III) oxideVerdigris, see Copper acetate hydrateVermillion, see Mercury(II) sulfideVilliaumite, see Sodium fluorideVitamin B3, see Calcium (+)pantothenate
Washing soda, see Sodium carbonate 10-waterWhitlockite, see Calcium phosphateWillemite, see Zinc silicate(4— )Wolfram, see TungstenWuestite, see Iron(II) oxideWulfenite, see Lead molybdate(VI)(2-)Wurtzite, see Zinc sulfide
Zincite, see Zinc oxideZincosite, see Zinc sulfateZincspar, see Zinc carbonateZirconia, see Zirconium oxide
1.2 PHYSICAL PROPERTIES OF INORGANIC COMPOUNDS
Names follow the IUPAC Nomenclature. Solvates are listed under the entry for the anhydrous salt.Acids are entered under hydrogen and acid salts are entered as a subentry under hydrogen.
Formula weights are based upon the International Atomic Weights and are computed to the nearesthundredth when justified. The actual significant figures are given in the atomic weights of the indi-vidual elements. Each element that has neither a stable isotope nor a characteristic natural isotopiccomposition is represented in this table by one of that element’s commonly known radioisotopesidentified by mass number and relative atomic mass.
1.2.1 Density
Density is the mass of a substance contained in a unit volume. In the SI system of units, the ratio ofthe density of a substance to the density of water at 15°C is known as the specific gravity (relativedensity). Various units of density, such as kg/m3, lb-mass/ft3, and g/cm3, are commonly used. In addi-tion, molar densities or the density divided by the molecular weight is often specified.
Density values are given at room temperature unless otherwise indicated by the superscript figure;for example, 2.48715 indicates a density of 2.487 g/cm3 for the substance at 15°C. A superscript 20over a subscript 4 indicates a density at 20°C relative to that of water at 4°C. For gases the values aregiven as grams per liter (g/L).
1.2.2 Melting Point (Freezing Temperature)
The melting point of a solid is the temperature at which the vapor pressure of the solid and the liquidare the same and the pressure totals one atmosphere and the solid and liquid phases are in equilib-rium. For a pure substance, the melting point is equal to the freezing point. Thus, the freezing point isthe temperature at which a liquid becomes a solid at normal atmospheric pressure.
The triple point of a material occurs when the vapor, liquid, and solid phases are all in equilib-rium. This is the point on a phase diagram where the solid-vapor, solid-liquid, and liquid-vapor equi-librium lines all meet. A phase diagram is a diagram that shows the state of a substance at differenttemperatures and pressures.
Melting point is recorded in a certain case as 250 d and in some other cases as d 250, the distinc-tion being made in this manner to indicate that the former is a melting point with decomposition at250°C while in the latter decomposition only occurs at 250°C and higher temperatures. Where avalue such as –6H2O, 150 is given it indicates a loss of 6 moles of water per formula weight of thecompound at a temperature of 150°C. For hydrates the temperature stated represents the compoundmelting in its water of hydration.
1.2.3 Boiling Point
The normal boiling point (boiling temperature) of a substance is the temperature at which the vaporpressure of the substance is equal to atmospheric pressure.
At the boiling point, a substance changes its state from liquid to gas. A stricter definition of boil-ing point is the temperature at which the liquid and vapor (gas) phases of a substance can exist inequilibrium. When heat is applied to a liquid, the temperature of the liquid rises until the vapor pres-sure of the liquid equals the pressure of the surrounding atmosphere (gases). At this point there is nofurther rise in temperature, and the additional heat energy supplied is absorbed as latent heat ofvaporization to transform the liquid into gas. This transformation occurs not only at the surface of theliquid (as in the case of evaporation) but also throughout the volume of the liquid, where bubbles ofgas are formed. The boiling point of a liquid is lowered if the pressure of the surrounding atmosphere(gases) is decreased. On the other hand, if the pressure of the surrounding atmosphere (gases) isincreased, the boiling point is raised. For this reason, it is customary when the boiling point of a sub-stance is given to include the pressure at which it is observed, if that pressure is other than standard,i.e., 760 mm of mercury or 1 atmosphere (STP, Standard Temperature and Pressure). The boiling
1.16 SECTION ONE
point of a solution is usually higher than that of the pure solvent; this boiling-point elevation is oneof the colligative properties common to all solutions.
Boiling point is given at atmospheric pressure (760 mm of mercury or 101 325 Pa) unless other-wise indicated; thus 8215mm indicates that the boiling point is 82°C when the pressure is 15 mm ofmercury. Also, subl 550 indicates that the compound sublimes at 550°C. Occasionally decomposi-tion products are mentioned.
1.2.4 Refractive Index
The refractive index n is the ratio of the velocity of light in a particular substance to the velocity oflight in vacuum. Values reported refer to the ratio of the velocity in air to that in the substance satu-rated with air. Usually the yellow sodium doublet lines are used; they have a weighted mean of589.26 nm and are symbolized by D. When only a single refractive index is available, approximatevalues over a small temperature range may be calculated using a mean value of 0.000 45 per degreefor dn/dt, and remembering that nD decreases with an increase in temperature. If a transition pointlies within the temperature range, extrapolation is not reliable.
The specific refraction rD is given by the Lorentz and Lorenz equation,
where r is the density at the same temperature as the refractive index, and is independent of temper-ature and pressure. The molar refraction is equal to the specific refraction multiplied by the molecularweight. It is a more or less additive property of the groups or elements comprising the compound. Anextensive discussion will be found in Bauer, Fajans, and Lewin, in Physical Methods of OrganicChemistry, 3d ed., A. Weissberger (ed.), vol. 1, part II, chap. 28, Wiley-Interscience, New York,1960.
The empirical Eykman equation
offers a more accurate means for checking the accuracy of experimental densities and refractiveindices, and for calculating one from the other, than does the Lorentz and Lorenz equation.
The refractive index of moist air can be calculated from the expression
where p1 is the partial pressure of dry air (in mmHg), p2 is the partial pressure of carbon dioxide (inmmHg), p3 is the partial pressure of water vapor (in mmHg), and T is the temperature (in kelvins).
Example: 1-Propynyl acetate has nD = 1.4187 and density = 0.9982 at 20°C; the molecularweight is 98.102. From the Lorentz and Lorenz equation,
The molar refraction isMrD = (98.102)(0.2528) = 24.80
From the atomic and group refractions, the molar refraction is computed as follows:
6 H 6.6005 C 12.0901 CæC 2.3981 O(ether) 1.6431 O(carbonyl) 2.211
MrD = 24.942
rD = ++
⋅ =( . )
( . ) ..
1 4187 1
1 4187 2
1
0 99820 2528
2
2
( ). . .
nT
pT
pT T
p− × = + + +⎛⎝
⎞⎠1 10
103 49 177 4 86 261
574861 2 3
n
nD
D
constant2 1
0 4
1−+
⋅ =. ρ
rn
nD
D
D
= −+
⋅2
2
1
2
1
r
INORGANIC CHEMISTRY 1.17
TABLE 1.3 Physical Constants of Inorganic Compounds
Melting point, Boiling point, Solubility Name Formula Formula weight Density °C °C in 100 parts solvent
1.1
8
a, acidabs, absoluteabs ale, anhydrous ethanolacet, acetonealk, alkali (aq NaOH or KOH)anhyd, anhydrousaq, aqueousaq reg, aqua regiaatm, atmosphereBuOH, butanolbz, benzenec, solid state
ca., approximatelychl, chloroformcone, concentratedcub, cubicd, decomposesdil, dilutedisprop, disproportionatesEtOAc, ethyl acetateeth, diethyl etherEtOH, 95% ethanolexpl, explodesfcc, face-centered cubic
fctetr, face-centeredtetragonalFP, flash pointfum, fumingfus, fusion, fusesg, gas, gramglyc, glycerolh, hothex, hexagonalHOAc, acetic acidi, insolubleign, ignites
Abbreviations Used in the Table
L, literlq, liquidMeOH, methanolmin, mineralmL, milliliterorg, organicoxid, oxidizingPE, petroleum etherpyr, pyridines, solublesatd, saturatedsl, slightly
soln, solutionsolv, solvent (s)subl, sublimessulf, sulfidestart, tartrateTHF, tetrahydrofuranv, veryvac, vacuumviol, violentlyvolat, volatilizes<, less than>, greater than
Actínium-227bromide
Aluminumacetylacetonateammonium bis(sulfate)
12- waterantimonidearsenidebis(acetylsalicylate)borate (2/1)bromidebutoxide, sec-butoxide, tert-carbide (4/3)chloratechloride
ethoxidefluoridehydroxideiodideisopropoxidemethoxide
AcAcBr3AlA1(C5H702)3A1NH4(SO4)2 • 12H2O
AlSbAlAsA1(OOCC6H4OCOCH3)2OH2A12O3 • B2O3AlBr3
A1(C4H90)3A1(C4H9O)3
A14C3
A1(C103)3A1C13
A1(C2H50)3
A1F3A1(OH)3
A1I3
A1(C3H70)3A1(CH3O)3
227.0278466.7426.981539
324.31453.33
148.74101.90402.30273.54266.69246.33246.33143.96277.35133.34
162.1683.9878.01
407.69204.2572.07
10.075.852.701.271.65
4.263.76
3.205J8
0.9671.025JS"2.360
2.44025
1.1422,0
2.88245
2.423.98"1.0346g°
1050(50)subi 800660.323190-193anhyd >280
10601740
ca. 105097.5
2100
192.6
1401090to A12O3, 300191.0118.50
ca. 3200
2518315
subi 253200-20630™1
subi 180d >2200400mm
subi 181.1
20514mm
subi 1272
3821 3510mm
130
d aq; s acidss aqs HC1, H2SO4, alki aq; v s ale; s bz, eth14.3 g/100 mL aq; s glyc;
v si s aq, ale, ethi aqd (viol) aq; s ale, acet, bz,FP 27; v s org solvv s org solvd aq; fire hazardv s aq; s ale
i ale
CS2
g/100 mL: 70 aq (viol), 10012 absale; s CC14, eth; si s bz
s hot aq d; v si s ale, eth0.56 aq; i a, alk, ale, aceti aq; s acids, alkalisd aq; s ale, eth, CS2
d aq; s ale, bz, chl, PE
1.1
9
(Continued )
nitrate 9-waternitrideoxide (alpha-)perchlorate 6-waterphenoxidephosphatephosphidephosphinate (hypophos-
phite)potassium bis(sulfate)
12-waterpropoxideselenidesilicon oxide (1/1)sodium bis(sulfate)
12-waterstéaratesulfatesulfate 18-watersulfidetetrahydridoborate
AmericiumAmmonia
Ammonium acetate
amidosulfatebenzoatebromide
calcium arsenate 6-watercarbamatecarbonate 1 -waterchloride
chromate(VI)chromium(in) bissulfate
12-watercopperCH) tetrachloride
2-water
A1(NO3)3 • 9H2OA1NA103
A1(C1O4)3 • 6H2OA1(C6H50)3
A1PO4
A1PA1(H2P02)3
A1K(SO4)2 • 12H2O
A1(C3H70)3
Al2Se3
A12O3 • SiO2
AlNa(SO4)2 • 12H2O
A1(C18H3502)3
A12(S04)3
A12(SO4)3 • 18H2OA12S3
A1(BH4)3
AmNH3
NH4C2H3O2
NH4SO3NH2
NHiCjHANH4Br
NH4CaAsO4 • 6H2ONH4COONH2
(NH4)2C03 • H20NH4C1
(NH4)2Cr04
NH4Cr(S04)2 • 12H20
(NH4)2CuCl4 • 2H2O
375.1340.99
101.96433.43306.27121.9557.96
221.94
474.39
204.25290.84162.05458.28
877.41342.15666.46150.1671.53
24317.03
77.08
114.13139.1597.94
305.1378.07
114.1053.49
152.07478.34
277.46
1.723.053.972.0201.232.562.854
5
1.75720
1.05782,0
3.437?»3.2471.67520
1.0701.611.69"2.2013
12Iq: 0.6818 at bpg: 0.617515>7-2am
1.1720
1.2602.429
1.90515
1.527425
1.9112
1.72
1.993
73d25172054(6)120.8d265>14602550d to PH3, 220
-9H20, 92
106947
61
117-120770 dd86.51097-64.51176-77.75
114
131198452 (subi under
pressure)d!40subi 60volatilizes 60237.8
d 18594 d
anhyd, 110
d 135
2980anhyd 178
anhyd, 200
24gl4mm
subi 150044.52011-33.35
d
d 160subi 160d 397 vacuo
520
d>120
g/100 mL: 64 aq, 100 ale; s acetd aq, acid, alkalii aq; v si s a, alk133 g/100 mL20 aqd aq; s ale, chl, ethi aq; si s ad aqi aq; s HCI, warm alkali
11.4 g/100 mL aq; v s glyc; i ale
d aq; s aled aq, acidi aq; d HF; s fused alkali110g/100mLI5aq;ialc
i aq, ale; s bz, alk36.4 g/100 mL20 aq; si s ale87 g/100 mL° aq; i alehyd aq; s acidd aq; ign air; expl in O2, 20s ag/100 mL: 34 aq; 13.2 ale; s èth,
organic solventsg/100 mL: 1484 aq, 7.915 MeOH; s
alev s aq; si s aleg/100 mL: 2015 aq, 2.8 ale; s glyc76 g/100 mL20 aq; v s acet, ale, eth
0.02 aq; s NH4C1v s aq; si s ale; i ethv s aq; i aleg/100 mL: 2615 aq, 0.619 abs ale; i
acet, eth34 g/100 mL20 aq; si s MeOH7.2 g/100 mL° aq
40.3 g/100 mL20 aq; s ale
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
1.2
0
cyanidedichromate(VI)
dihydrogen arsenatedihydrogen phosphatedisulfatocobatate(II)
6-waterdisulfatoferrate(II) 6-waterdisulfatoferrate(ni)
12- waterdisulfatonickelate(n)
6-waterdithiocarbamatediuranate(VI)fluorideformateheptamolybdate(VI)(6 - )
4- waterhexachloropalladate(IV)hexachloroplatinate(IV)hexadecanoatehexafluoroaluminate(3 — )hexafluorogallatehexafluorogermanatehexafluorophosphatehexafluorosilicatehexanitratocerate(IV)hydrogen carbonate
hydrogen citratehydrogen difluoridehydrogen oxalate hydratehydrogen phosphatehydrogen sulfate
NH4CN(NH4)2Cr207
NH4H2AsO4
NH4H2PO4
(NH4)2[Co(SO4)2] • 6H2O
(NH4)2[Fe(S04)2] • 6H20NH4[Fe(SO4)2] • 12H2O
(NH4)2[Ni(SO4)2] • 6H2O
NH4S(C=S)NH2
(NH4)2U207
NH4FNH4OOCH(NH4)2Mo7O24 • 4H2O
(NH4)2[PdCl6](NH4)2[PtCl6]NH4OOC(CH2)14CH3
(NH4)3[A1F6](NH4)3GaF6
(NH4)2GeF6
NH4[PF6](NH4)2[SiF6](NH4)2[Ce(N03)6]NH4HC03
(NH4)2HC6H507
NH4HF2
NH4HC2O4 • H2O(NH4)2HP04
NH4HSO4
44.06252.07
158.97115.03395.23
392.14482.19
395.00
110.20624.2237.0463.06
1235.86
355.20443.87273.45195.09237.83222.68163.00178.15548.2279.06
226.1957.04
125.08132.06115.11
1.102.155
2.3111.80319
1.902
1.8641.71
1.923
1.45 If
1.00925
1.272.498
2.4183.065
1.782.102.5642.1804
8
2.011
1.586
1.481.511.5561.6191.78
d36d 180 toCr2O3
d300d 190
d 10039-41 d 230
99 d
d to NH3 + HF116 d 180anhyd 90 d 190
dd38021-22d>100d200380 subíd68d
107 (rapidheating)
124.6 240 danhyd, 170d 155146.9 d 350
v s aq, ale35.6 g/100 mL20 aq; s ale;
flammablev s aq37 g/100 mL20 aq; si s ale; i acet18 g/100 mL20 aq; v si s ale
36.4 g/100 mL20 aq; i ale124 g/100 mL aq
8.95 g/100 mL20 aq
v s aq; s ale; si s ethv si s aq, alk; s acids100 g/100 mL° aq; s ale143 g/100 mL20 aq; s ale, eth43 g/100 mL aq; s acids; i ale
si s aq0.5 aqs aq; si s bz; i ale, acetv s aq
s aq; i eth74.8 g/100 mL20 aq; s ale, acet18.6 g/100 mL20 aq; i ale, acet135 g/100 mL20 aq; s ale, HNOg/100 mL: 17.420 aq, 10 glyc
100 g/100 mL aq; si s alev s aq; si s ales aq, ale; i bz, eth69 g/100 mL20 aq; i ale, acet100 g/100 mL aq; i ale, acet
1.2
1
(Continued )
hydrogen Sulfide
hydrogen sulfitehydrogen (±)tartratehydroxidehypophosphiteiodateiodidelactatemagnesium arsenate
6-watermolybdate(VI)(2-)nitrate
octadecanoateoctanoateoxalate hydrateoxodioxalatotitanate(IV)perchlorate
permanganateperoxodisulfatephosphinatephosphomolybdate
hydratepicrateselenate(VI)stéaratesuif amatesulfatesulfidesulfite hydrate(±)tartratetetraborate 4-water
NH4HS
NH4HSO3
NH4HC4H4O6
NH4OHNH4H2P02
NH4IO3
NH4INH4C3H5O3
NH4MgAs04 • 6H20
(NH4)2MoO4
NH4NO3
NH4OOC(CH2)i6CH3
NH4OOC(CH2)6CH3
(NH4)2C204 - H20(NH4)2TiO(C204)2
NH4C1O4
NH4MnO4
(NH4)2S208
NH4PH2O2
(NH4)3PO4 • 12MoO3 • H2O
NH4C6H2N30,(NH4)2Se04
NH4C18H3502
NH4NH2SO3
(NH4)2S04
(NH4)2S(NH4)2SO3 • H2O(NH4)2C4H406
(NH4)2B4O7 • 4H2O
51.11
99.11167.1235.0583.03
192.94144.94107.11289.36
196.0480.04
301.50161.24142.11276.02117.49
136.97228.2083.04
1894.36
246.14179.04301.51114.13132.1468.14
134.16184.15263.44
1.17
2.031.68
3.3092.5 1425
1.215
1.923
2.216l5
1.72525
1.50
1.95
2.20810
1.9821.634
1.7192.193f0.89
1.76920
1.411.601
d 25 to NH3 +H2S
subi 150 in N2
d200-77ddl50subi 551 220 vacuo92d
d169.6 d 210
21-22d on standingd70
d240
explodes, 110d 120 expl 180200 d 240d
d expl 423d22131 d 160d>280d=0d60d
128 g/100 mL° aq; s glyc; i ale, acet
267 g/100 mL'° aq2.215 aq; i ale49% dissolved NH3
v s aq; si s ale; i acet2.615 aq167 g/100 mL20 aq; v s aie, acetv s aq, ale, glyc; i acet, eth0.03820 aq
s acidsg/100 mL: 19220 aq; 3.820 ale; 1720
MeOH; s acetsi s aq; s ale; i acetv s aq, aie, acet; si s eth5.-120 aq; s aiev s aqg/100 mL25: 21.9 aq, 1.49 EtOH,
0.014 BuOH, 0.029 EtOAc0.815 aq58 g/100 mL° aqg/100 mL: 100 aq, 5 ale; i acetsi s aq
l.l20 aq; si s aie117 g/100 mL7 aq; s HOAC; i alesi s aq, bz; s ale; i acetv s aq; si s aie43.5 g/100 mL20 aq; i ale, acetv s aq; s aie, alk75 g/100 mL20 aq; i ale, acet58 g/100 mL15 aq; si s aies aq; i ale
1.2
2
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
tetrachloroaluminatetetrachloropalladate(H)tetrachloroplatinate(II)tetrachlorozincatetetrafluoroboratethiocyanatethiosulfatevanadate(V)(l-)
Antimonyarsenide(HI) bromide(HI) chloride(V) chloride(HI) fluoride(V) fluoride
hydride (stibine)(HI) iodide(ffl) oxide (valentinite)(V) oxide(HI) selenide(HI) sulfate(HI) sulfide(V) sulfide(HI) telluridetriethyltrimethyl
ArgonArsenic
(UT) bromide(IE) chloride(di-) disulfide(HI) fluoride(V) fluoride
NH4[A1C14](NH4)2[PdCl4](NH4)2[PtCl4](NH4)2[ZnCl4]NH4[BF4]NH4SCN(NH4)2S203NH4VO3
SbSbAsSbBr3
SbCl3SC15SbF3
SbF3
SbH3
SbI3
Sb203
Sb2O3
Sb2Se3
SB2(S04)3
Sb2S3
Sb2S5
Sb2Te3
80(0^5)3
Sb(CH3)3
ArAsAsBr3
AsCl3As2S2
AsF3
AsF5
186.83284.29372.97243.28104.8476.12
148.21116.98121.760(1)196.68361.47228.12299.02178.75216.75
124.78502.47291.52323.52480.40531.71339.72403.85626.32209.0166.939.948(1)74.92159(2)
314.63181.28213.97131.92169.91
2.1702.9361.8791.8711.3051.6792.3266.Ó9725
6.04.353.14|°2.3363°4.3791829923
5.475 g/L4.925.73.785.813.624.564.1206.521.32414
1.52315
1.7824 g/L°5.727J5
3.39723s
2.14973s
3.254"2.73Ü7.46 g/L
304d140 d150 dsubi149.6d 150d200630.7«68096.673.43.52928.3
-91.5168655-02, >300612d54675 d620-29
- 189.3881731.1-16.2320-5.95-79.8
subi 341
d 170
1587
280220.37922™376141
-18.44011425
159.580.6- 185.87subi 615220.0130.256557.8-52.8
s aq, ethv s aq; i abs ales aq; i alev s aq25 g/100 mL16 aq128 g/100 mL° aq; v s ale; s acet2.15lsaq;ialc, eth0.4820 aqs hot cone H2SO4, aqua regia
s acet, bz, chl10 g/100 mL20 aq; s aie, bz, chld aq; s HC1, chl, CC14
444 g/100 mL20 aqd viol aq; s HOAc; forms solids
with ale, bz, CS2, eth20 mL/100 mL20 aq; s CS2, aleg/100 g25: 1.16 bz, 1.24 toi, 0.16 chlv si s aq; s HC1, KOHv si s aq; si s warm KOH, ethv si s aq; s cone HClsi s aq0.00220 aq (d); s H2SO4
i aq; s HCl (d), NaOHi aq; s HNO3
i aqsi s aq3.36 mL/100 mL20 aqi aq; s HNO3
hyd aq; s HCl, CS2, PEmise chl, CC14, eth; s HCls alkali; v si s bzs ale, bz, eth, HFhyd aq; s aie, bz, eth
1.2
3
(Continued )
(IQ) hydride (arsine)(ffl) iodide(ffl) oxide (arsenolite)(ffl) oxide (claudetite)(V) oxide(ffl) selenide(ffl) sulfide(V) sulfide(ffl) telluride
AstatineBarium
acetate hydratebenzenesulfonatebrómate hydratebromidecarbonate
chlorate hydratechloride
chloride dihydratechromate(VI)cyanidefluoridehexafluorosilicatehydrogen phosphatehydroxide 8-wateriodateiodidemanganate(VI)(2 - )molybdateniobatenitratenitrite hydrate
AsH3
AsI3
As2O3
Asf>3
As2O5
As2Se3
As2S3
As2S5
As2Te3AtBaBa(C2H3O2)2 • H2OBa(03SC6H5)2Ba(BrO3)2 • H2OBaBr2
BaCO3
Ba(ClO3)2 • H2OBaCl2
BaCl2 • 2H2OBaCrO4
Ba(CN)2BaF2
Ba[SiF6]BaHP04Ba(OH)2 • 8H20Baa03)2BaI2BaMnO4
BaMoO4
Ba(NbO3)2
Ba(N03)2Ba(NO2)2 • H2O
77.95455.63
197.84197.84229.84386.72246.04310.17532.64210137.33273.43451.70411.14297.14197.34
322.24208.24
244.26253.33189.36175.32279.40233.31315.48487.13391.14256.26297.27419.14261.34247.35
3.420 g/L4.733.863.744.324.753.460
6.50
3.5 120
2.19
3.9918
4.7814.2865
3.1793.8S624
3.0974.49820
4.894.29I1
4.16515
2.1816
5.2320
5.154.854.9755.443.2423
3.17330
-116.9140.9274313315260310subí 500621302726.9anhyd 110
d260856d 1300 to BaO
+ CO2anhyd 120962
anhyd 113d
1368d300d41078d476711
14501455592d 115
-62.5424460460d800
707
1845d 150
1835
-02, 2501560
2260
2027
d
28 mL/100 mL20 aq; s bz, chls bz, toi; si s aq, ale, eth1.820 aq; s alesi s aq; s dil acid, alk66 g/100 mL20 aq; s ales alkali, HNO3
i aq; s alk, slowly s hot HC10.0003 aq; s alkali, HNO3
d aq to Ba(OH)58.8 g/100 mL° aq; 0.014 ales aq; si s ale0.9630 aq; s acet; i ale92 g/100 mL° aq; s MeOH, acet0.0024 aq; s acids
34 g/100 mL20 aq; si s ale, acet36 g/100 mL20 aq; s MeOH; i acet,
EtAc31.7g/100mL°aq0.00120 aq; s mineral acids80 g/100 mL14 aq; s ale0.16l20 aq; s acids0.023525 aq; s NH4C1 soin; i ale0.01 aq; s MCI, HNO33.920 aq0.03320 aq; s HC1169 g/100 mL20 aq; s ale, acetdisprop to Ba(MnO4)2 + MnO2
0.005825 aqiaq5.0 aq; v si s ale, acet54.8 g/100 mL° aq; i ale
1.2
4
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
oxalateoxideperchlorate
perchlorate 3-water
permanganateperoxideselenidestéaratesulfatesulfidesulfitetetracyanoplatinate(II)-
4-waterthiocyanate 2-waterthiosulfate hydratetitanate(IV)(2-)vanadatezirconate
Berkelium (a form)(ß form)
Berylliumbromidecarbidechloridefluoridehydridehydroxideiodidenitrate 3-waternitrideoxideselenate 4-water
BaC2O4
BaOBa(C104)2
Ba(ClO4)2 • 3H2O
Ba(MnO4)2
BaO2
BaSeBa(C18H3502)2
BaSO4
BaSBaSO3
Ba[Pt(CN)4] • 4H2O
Ba(SCN)2 • 2H2OBaS2O3 • H2OBaTiO3
Ba3(V04)2
BaZrO3
BkBkBeBeBr2
BefBeCl2BeF2
BeH2
Be(OH)2
BeI2
Be(NO3)2 • 3H2OBe3N2
BeOBeSeO4 • 4H2O
225.35153.33336.23
390.27
375.20169.33216.29704.28233.39169.39217.39508.54
289.53267.47233.19641.86276.55247247
9.012168.8230.0479.9247.0111.0343.03
262.82187.0755.0525.01
224.03
2.6585.723.20
2.74
3.774.965.021.1454.5015
4.25 15
4.442.076
2.28618
3.518
6.025.145.52
14.7813.251.847720
3.46S25
1.9015
1.89925
1.9860.651.9094.321.5572.713.0252.03
400 d1973505
d400
d200450 d178016015802230d
d 160d2201625707250010509861287508d >2127415 (alpha)555-H2, 2209348060.522002578 (alpha)anhyd 300
3088
-02, 800
d>1600
2467521
482.3subi 1036"°™
487d!25
3787d560
i aq3.520 aq; s acids, EtOHg/100 mL25: 129 aq, 78 EtOH, 42
BuOH, 81 EtOAc; i eth198 g/100 mL25 aq; s MeOH; si s
acetv s aq1.5°aqd aqi aq0.00285 aq7.920 aq; dec in acids0.02° aq; i ale2.86 aq; i ale
170 g/100 mL20 aq; s ale, acet0.2120 aq; i ale, acet, eth, CSi aq
i aq, alk; si s acids
i aq; s acid, alkv s aq; s ale; 18.6 pyrd aq; s acids, alkali giving CH4
42 g/100 mL aq; s ale, eth, pyr, CS2
v s aq (slowly)d aq (slowly), acids (rapidly)s hot cone acids and alkali (viol)hyd aq violently; s ale, eth, CS2
166 g/100 mL20 aqd hot aq, alkalis cone H2SO4
49 g/100 mL25 aq
1.2
5
(Continued )
silicatesulfate 4-watersulfide
Bismuth(HI) bromidebromide oxide(ÜI) chloridechloride oxide(ffl) fluoride(V) fluoridehydride(HI) hydroxide(HI) iodideiodide oxide(HI) nitrate 5-water(HI) oxide(V) oxide(HI) phosphate(ffl) selenide(ffl) sulfate(ffl) sulfide(ffl) teUuride
Boranesdiborane(6)tetraborane(lO)pentaborane(9)pentaborane(ll)hexaborane(lO)decaborane(14)
BorazineBoric acids, see under
HydrogenBoron
carbidetribromidetrichloride
Be2SiO4
BeSO4 • 4H2OBeSBiBiBr3
BiBrOBiCl3BÍC10BiF3
BiF5
BiH3
Bi(OH)3
BiI3
BilOBi(NO3)3 • 5H2OBi203
Bi205
BiPO4
Bi2Se3
Bi2(S04)3
Bi2S3
Bi2Te3
B2H6
BAoB5H9
B5HU
BeHioBioHwBAN,
BB4CBBr3BC13
110.11177.1441.08
208.9804448.69304.88315.34260.43265.98303.97212.00260.00589.69351.88485.07465.96497.96303.95654.84706.14514.16800.76
27.6753.3263.1365.1474.95
122.2280.50
10.81155.25
250.52117.17
3.01.7132.369.785.728.08215
4.757.7215
8.325.5525
9.303 g/L4.96215
5.778?7.9222.838.765.106.32315
7.705°5.086.787.74
1.214 g/L2.340 g/L0.600.7450.670.948
Iq: 0.8 1"?
2.342.510f2.65.141 g/L
1560anhyd 270d271.5218d233.5d727154.4-67-water, 100408.6d red heatanhyd 80817d!50d710 dd405850588.5
- 165.5-120-46.81-123-62.399.5-58
20762350-46.0-107
d580
1564453
447
900subi 55016.8
subi 439
1890
d
-92.51860.063108 d21355
3864>350091.312.7
i aq39 g/100 mL20 aq; i alei aq; s HNO3i aq; s hot H2SO4
d aq; s dil acids, aceti aq; s acidsd aq; s HC1, ale, eth, aceti aq; s HC1i aq; s HFd (viol) aq giving O3 + BiF3
very unstable liquidd aq; s HC1i aq; s HC1, alei aq; s HC1d aq; s HNO3, acet, glyci aq; s HC1, HNO3
i aq; s KOHs cone HC1, HNO3
i aq; d aq regd aq, ale; s HC1i aq, EtAc; s HNO3, HC1i aq; s ale
FP -68; s MLPH, cone H2SO4
si s aq; s bzhyd aqd aqd hot aqsi s aq; s bz, CS2, ethsi s aq (d)
iaqs fused alkalisd aq, aled aq, ale
1.2
6
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
trifluoride BF3 67.81 3.077 g/LSTP -127.1 -100.4 332 g/100 mL° aq; s bz, chl, CC14
trifluoride 1-diethyl ethertrifluoride 1-methanolnitrideoxide
Brominepentafluoridetrifluoride
Cadmiumacetatebromidecarbonatechloridecyanidefluoridehydroxideiodidenitrate 4-wateroxidephosphideselenidesulfate-water (3/8)sulfldetelluridetungstate(VI)
Calciumacetatearsenatebromidecarbidecarbonate (aragonite)carbonate (calcite)chlorate 2-water
BF3 • 0(C2H5)2
BF3 • HOCH3
BNB203
Br2
BF5
BF3
CdCd(C2H302)2
CdBr2
CdC03
CdCl2Cd(CN)2
CdF2
Cd(OH)2
CdI2
Cd(NO3)2 • 4H2OCdOCd3P2
CdSe3CdSO4 • 8H2OCdSCdTeCdWO4
CaCa(C2H302)2
Ca3(As04)2
CaBr2
CaC2
CaC03
CaCO3
Ca(ClO3)2 - 2H2O
141.94131.8924.8269.62
159.808174.90136.90112.411230.50272.22172.42183.32164.44150.41146.43366.22308.48128.41399.18191.37769.56144.48240.01360.2540.078(4)
158.17398.07199.8964.10
100.09100.09243.01
1.1251.2032.182.553.102325
2.4602.80325
8.6525
2.3415.1924.25S4
4.0525
2.2266.334.795.6702.4558.15 cubic5.965.8115
3.084.836.204
5
8.01.551.503.6203.382.2222.832.7112.711
-60.4
2967450.0-7.25-60.58.77321255566d500568d2001110-H2O, 13038859.415407001350monohydrate, 8017501041
842d>160
7422300d 825 to CaOd 825 to CaOanhyd 100
125.7594mm
206558.840.76125.74765d963
960
1748CaO, 200742
1484
1815
d aq
si s hot acids3.3 aq (slowly); s ale, glyc3.4 g/100 mL20 aq; v s ale, chl, ethexplodes with water; s HFd viol aq; d alk; smokes in airi aq, alk; s HNO3, hot HC1v s aq; s ale99 g/100 mL20 aq; s acet; si s eths acids, NH4OH120 g/100 mL25 aq1.71 g/100 mL15 aq; si s ale4.3 g/100 mL25 aq0.0002620 aq; s acids84.7 g/100 mL20 aq; s ale, acet, eth167 g/100 mL25 aq; s ale, aceti aq; s acidss dil acidi aq; d acids94.4 g/100 mL25 aq; i ale, EtAc0.1318 aq; s acidsi aq; d HNO3
i aq, dil acids; s alkali CN'sd aq; s acids37.4 g/100 mL° aq; i ale, bz, acet0.01325 aq143 g/100 mL20 aq; v s ale, acetreacts with aq giving C2H2
s dil acids0.0013 g/100 mL20; s acids167 g/100 mL20 aq; s ale
1.2
7
(Continued )
chloridechloride 6-waterchloritechromate(VI) 2-watercitrate 4-watercyanamidecyanidedichromate(VI)dihydrogen phosphate
hydratediphosphate (pyrophos-
phate)fluorideformate(+)gluconateglycerophosphatehexafluorosilicatehydridehydroxidehypochloriteiodateiodideláclate 5-watermagnesium carbonatemolybdate(VI)(2-)nitratenitridenitrite 4-wateroléateoxalate hydrateoxidepalmitate(+)panthothenate
(vitamin B3)perchlorate
CaCl2CaCl2 • 6H2OCa(C102)2CaCrO4 • 2H2OCaC6H607 • 4H20CaCN2
Ca(CN)2
CaCr2O7
Ca(H2PO4)2 • H2O
CajPjQ,
CaF2
Ca(CH02)2
Ca[OOC(CHOH)2CH4OH]2
Ca[C3H5(OH)3]P04
Ca[SiF6]CaH2
Ca(OH)2
Ca(OCl)2
Ca(I03)2
CaI2
Ca(C3H5O3)2 • 5H2OCa[Mg(C03)2]CaMoO4
Ca(N03)2
Ca3N2
Ca(NO2)2 • 4H2OCa(C18H3302)2
CaC2O4 • H2OCaOCa(C16H3102)2
Ca[O2CH2CH2NHO-CH(OH)C(CH3)2CH2OH]2
Ca(C104)2
110.98219.07174.99192.10570.51
80.1092.11
256.10252.07
254.10
78.08130.11430.38210.16182.1742.0974.09
142.99389.88293.89308.30184.41200.02164.09148.25204.15603.01146.1156.08
550.93476.55
238.98
2.1625
1.712.7125
2.50
2.29
2.3704°2.220J8
3.09
3.1802.015
2.6621.702.3432.354.519J5
3.956
2.8724.352.5042.671.674
2.23.34
2.65
775 ca. 1940anhyd 200100anhyd 200anhyd 120ca. 1340 subís>350d>100anhyd 100 d 200
1353
1418 2533300 d
d>170
1000-H20,580100 dd>540783 1755-3H2O, 100 anhyd 120d730
5611195d83-84 d >400anhyd 2002900 3500d>155d 195- 196
d270
42 g/100 mL20 aq; s ale, acet74.5 g/100 mL20 aq; v s ale167 g/100 mL aq; s alesi s aq; s dil acids0. 10 aq; i aleno known solv without decs aqv s aq; i eth; d ale1.830aq
i aq; s HC1, HNO3
0.001520 aq; s cone mineral acids16.6 g/100 mL20 aq; i ale3.7220 aq1.6620aq;ialci aq, acetd aq, ale0.1710 aq; s acidsd aq evolving C12; i ale0.10° aq; i ale68 g/100 mL20 aq; v s ale, acet;5.415 aq; v si s ale0.03218 aq; s HCls cone mineral acids152 g/100 mL30 aqd aq; s dilute acids (d)84.5 g/100 mL18 aq; si s ale0.04 aq; s chl, bz; v si s ale, eth0.0006 aq; s acids0.1325 aq; s acids0.003 aq; si s bz, chl, HOAc36 g/100 mL aq; si s ale, acet
g/100 mL25: 112 aq, 89.5 EtOH,BuOH, 57 EtOAc, 43 acet
i eth
68
1.2
8
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
permanganate 5-waterperoxidephenoxidephosphatephosphidephosphinatepropanoatesalicylate 2-waterselenate 2-waterselenidesilicatestéaratesuccinate 3-watersulfatesulfate hemihydratesulfate 2-watersulfidesulfite 2-water(±)tartrate 4- watertelluridetetraboratetetrahydridoaluminatethiocyanate 3-waterthioglycollate 3-waterthiosulfate 6-watertitanatetungstate(VI)(2-)
Californium-252chloride
Carbon (diamond)(graphite)dioxide
diselenidedisulfide
Ca(MnO4)2 • 5H2OCaO2
Ca(OC6H5)2
Ca3(P04)2
Ca3P2
Ca(PH202)2
Ca(OOCC3H5)2
Ca(C7H503)2 - 2H20CaSeO4 • 2H2OCaSeCa2SiO4
Ca(C18H3502)2
CaC4H6O4 • 3H2OCaS04
CaSO4 • 0.5H2OCaSO4 • 2H2OCaSCaSO3 • 2H2OCaC4H406 • 4H20CaTeCaB4O,Ca[AlH4]2
Ca(SCN)2 • 3H20Ca(-OOCCH2S-) • 3H2OCaS2O3 • 6H20CaTiO3
CaWO4
CfCfCl3
CCC02
CSe2
CS2
368.0372.08
226.28310.18182.18170.06186.22350.34219.07119.04172.24607.04212.22136.14145.15172.1772.14
156.17260.21167.68195.36102.10210.29184.24260.30135.84287.93252.1358.5
12.011
44.01
169.9376.14
2.42.92d in air3.142.51
2.753.823.27
2.960
2.322.59
4.873
1.8723.986.06220
5.883.5132.267
c: 1.56-79
g: 1.975 g/L°2.662Ó25
1.2555
dexplodes 275
1670ca. 1600d>300
anhyd 200 d 240anhyd 200 d 698
2130179-180
1460anhyd 163- 1.5 H2O, 128 anhyd 1632525anhyd 100anhyd 200
ign moist aird>160-H20, >95 d>220d>451980
900
350063.53« 3930subi 3915-4020-78.44 subi
-45.5 125.1-111.6 46.56
338 g/100 mL aqsi s aq; s acidssi s aq, ale0.0325 aq; s HC1, HNO3; i aled aq; s acids; i ale, eth15.4 g/100 mL aq; si s glycs aq; si s ale; i acet, bz2.815 aq; 0.01516 EtOH9.2 g/100 mL25 aq
i aq0.00415 aq; s hot pyr; i acet, chl1.2820aq; s acids; i ale0.20 aq; s acids0.320 aq; s acids, glyc0.2620 aq; s acid, glyc0.02 (d) aq; d acids0.004 aq; s acids d; si s ale0.004525 aq; s acids; si s ale
s dil acidsd viol aq, ale; i bz, eth150 g/100 mL aq; v s ales aq; v si s ale, chl; i bz, eth92 g/100 mL25 aq; i ale
0.0032 aq; d hot acids
i aq, ale
88 mL/100 mL20 aq
i aq; s acet, eth; mise CC14; d aleFP -30;0.2920aq;salc, eth
1.2
9
(Continued )
hydride (methane)monoxide
suboxide
tetrabromidetetrachloridetetrafluoridetetraiodide
Carbonyl bromidechloridefluoride
sulfideCerium
(HI) bromide(ffl) chloride(IH) fluoride(IV) fluoride(ffl) iodide(ffl) nitrate 3-water(IV) oxide(ffl) sulfate(IV) sulfate
Cesiumbromidecarbonatechloride
fluoridehydroxide
iodateiodidenitrate
CH4
CO
C302
CBr4
CC14
CF4
CI4
COBr2
COC12
COF2
COSCeCeBr3
CeCl3CeF3
CeF4
CeI3
Ce(NO3)3 3H2OCeO2
Ce2(S04)3
Ce(S04)2
CsCsBrCs2C03
CsCl
CsFCsOH
CsI03
CslCsNO,
16.0428.01
68.03
331.65153.8288.00
519.63187.8298.9266.01
60.07140.11379.83246.47197.11216.11520.83380.17172.11568.42332.24132.9054212.81325.82168.36
151.90149.91
307.81259.81194.91
0.415-164
Iq: 0.814-195
g: 1.250 g/L°1.11422.985 g/L3.421-589Ü1.96-184
4.3420
2.54.340 g/L
Iq: 1.139g: 2.896 g/L
2.636 g/L6.7735.183.9725
6.1574.77
7.653.9123.911.878515
4.444.243.99
4.1153.68
4.93420
4.5103.66
- 182.48-205.05
-111.3
90.1-22.9- 183.6171
- 127.9-114.0
-138.817957338171430d>550766anhyd 1502400dlOOOd!9528.44636792646
703272565621414
- 161.49- 191.49
6.8
19076.7- 127.8subi 13064.58.2-83.1
-50.233440146017302327
1400d200
668.2= 1300
1300
1231990
= 1280d849
s bz2.3 mL/100 mL20 aq; 16 mL/100 ml
ale; s HOAc, EtAcd aq to malonic acid; si s CS2
i aq; s ale, chl, eth0.05 mL/100 mL aq; s ale, chl, ethsi s aqslowly hyd aq; s bz, chl, ethhydaqhyd aq; s bz, HOAchydaq
54 mL/100 mL20 aq; s ale, CS2
i aq; s acidss aq, ales aq, alei but slowly hyd aq; s H2SO4
i aqs aq234 g/100 mL20 aqi aq; s acids9.72 g/100 mL21 aqhyd aq; s dil H2SO4
d aq; s acids107 g/100 mL18 aq; s ale; i acetv s aq; 11 g/100 mL20 ale; s ethg/100 mL: 18720 aq; 3425 MeOH; v s
ale322 g/100 mL18 aq386 g/100 mL15 aq; s aie2.0" aq76.5 g/100 mL20 aq; s EtOH; i acet23 g/100 mL20 aq; s acet; v si s aie
1.3
0
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
oxideperchlorate
selenatesulfate
Chlorine
dioxidefluorideheptoxide
monoxidepentafluoridetrifluoride
trioxide (dimer)Chromium
(u) acétate(III) acétate(II) bromide(III) bromide(u) chloride(HI) chloride(II) fluoride(HI) fluoride(III) formate 6-waterhexacarbonyl(HI) hydroxide(III) nitrate 9-water(III) oxide(IV) oxide(VI) oxide(HI) phosphate
Cs2OCsC104
Cs2SeO4
Cs2SO4
C12
C102C1FC1207
C120C1F5C1F3
(C103)2
CrCr(C2H302)2
Cr(C2H302)3
CrBr2
CrBr3
CrCl2CrCl3CrF2
CrF3
Cr(CHO2)3 • 6H2OCr(CO)6
Cr(OH)3
Cr(N03)3 • 9H20Cr,0,Cr02
CrO,CrP04
281.81232.36
408.77361.8770.905
67.4554.45
182.90
86.90130.4492.45
166.9051.996
170.09229.13211.80291.71122.90158.3589.99
108.99295.15220.06101.02400.15151.9984.0099.99
146.97
4.653.327
4.4534.243
g: 2.9820 g/LIq: 1.5649-35
2.960 g/L4.057 g/L1.80525
3.813 g/L5.724 g/L
g: 4.057 g/LIq: 1.825&
1.9220
7.151.79
4.2364.682.8825
2.873.793.8
1.77
1.805.214.892.7025
4.6
490250
1005-101.5
-59.6- 155.6-91.5
- 120.6-103-76.3
3.51907
842
81411528941400d>300d!30d662330197198>1800
-34.04
10.9-100.182
2.2-13.111.75
=2002679
subí 1300d>1300
explodes 210
d>100=3000-02, 250d250
v s aqg/100 mL25: 1.96, 0.0086 EtOH,
O.llSacet, 0.0048 BuOH; iEtOAc, eth
244 g/100 mL12 aq179 g/100 mL20 aq; i ale, acet, pyr199 mL/100 mL25 aq
11.2g/100mL10aqd viol aq; organics burst into flamehyd aq slowly; explodes on concus-
sion or on contact with flame or I2
v s aq (forms HC1O); s CC14
hyd viol aq; organic matter andglass wool burst into flame
reacts with aqs dil HC1si s aq, ale; s a; i eths aqs aq, ales hot aq; v s alev s aqs aq, ale (slow); i acetsi s aq; s hot HC1aq, ale; s HF, HCls aqi aq, ale; s eth, chli aq; s acids208 g/100 mL15 aq; s alei aq, ale; si s acids, alkalisi aq; s HNO3
61.7 g/100 mL aq; may ign organicsi aq, acids, aq reg
1.3
1
(Continued )
potassium bissulfate12-water
(ff) sulfate 7-water(HI) sulfate 18-water
Chromyl chloridefluoride
Cobalt(n) acetate 4-water(Iff) acetate(H) bromide(II) carbonate(II) chloride
(ff) chloride 6-water(ff) chromate(ff) cyanide(II) fluoride(ffl) fluoride(H) formate 2-water(H) hydroxide(HI) hydroxide(H) iodide (alpha, black)(ff) nitrate 6-water(H) oxalate(ff) oxide(n,m) oxide(ff) phosphate 8-water(ff) sulfate 7-water(ff) sulfide(ff) thiocyanate 3-water
Copper(ff) acetate 1 -wateracetate mefa-arsenate (1/3)(Il)borate(l-)(I) bromide(ff) bromide
CrK(SO4)2 • 12H2O
CrSO4 • 7H2OCr2(S04)3 • 18H20CrO2Cl2Cr02F2
CoCo(C2H302)2 • 4H20Co(C2H302)3
CoBr2
CoCO3
CoCl2
CoCl2-6H2OCoCr04
Co(CN)2
CoF3
CoF3
Co(CHO2)2 • 2H2OCo(OH)2
Co(OH)3
CoI2
Co(NO3)3 • 6H2OCoC2O4
CoOCo304
Co3(PO4)2 • 8H2OCoSO4 • 7H2OCoSCo(SCN)2 • 3H20CuCu(C2H302) • H20Cu(C2H3O2)2 • 3Cu(AsO2)2
Cu(BO2)2
CuBrCuBr2
499.41
274.17716.45154.90121.9958.9332
249.08236.07218.74118.94129.84
237.93174.93110.9796.93
115.93185.0092.95
109.96312.74291.03146.9574.93
240.80510.87281.1091.00
229.1463.546
199.651013.80149.17143.45223.35
1.82625
1.71.9145?
8.901.70519
4.909?4.133.367?
1.924«4.0
1.872?4.463.882.129?3.374.465.584?1.883.0216.446.072.7692.035.45'8
8.9620
1.882
3.8594.984.71
89
dlOO-96.531.6885"™1494anhyd 140d>100678 (in N2)d735
anhyd 110dd3001127926anhyd 140168 (vacuo)-H2O, 100515 (vacuo)55d250-sl935d>900anhyd 200anhyd 4201180anhyd 1051084.62115
497498
anhyd 400
117subí 29.62927
1049
«1400
d!75
d570 (vacuo)d>74
dll40
2561.5d240
1345900
22 g/100 mL25 aq; i ale
22.9 g/100 mL° aq; si s ale220 g/100 mL20 aqd aq; s bz, chl, eth, CC14
i aq; s dil HNO3
saq;2.1g/100mL15MeOHs aq, HOAc, ale112 g/100 mL20 aq; s ale, acet0.1815 aq; s hot acids53 g/100 mL20 aq; s ale, acet, eth,
glyc, pyr97 g/100 mL20 aqi aq; s acids0.004218 aq; s KCN1.3620 aq; s warm mineral acidsd aq5.03 g/100 mL30 aq; i ale0.00018 aq; v s acids0.00032 aq; s acids203 aq155 g/100 mL30 aq; v s ale0.00218 aqi aq; s acids, alkalisi aq; s acids, alkalisv si s aq; s mineral acids65 g/100 mL20 aq; si s alei aq; s acids7.818 aq; s ale, ethi; s HNO3, hot H2SO4
8 g/100 mL aq; 0.48 MeOH; si s ethunstable in acids, bases; s NH4OHs a; i aqv si s aq; s HC1, HBr, NH4OH126 g/100 mL aq; s ale, acet, pyr; i
potassium bissulfate12-water
(ff) sulfate 7-water(HI) sulfate 18-water
Chromyl chloridefluoride
Cobalt(n) acetate 4-water(Iff) acetate(H) bromide(II) carbonate(II) chloride
(ff) chloride 6-water(ff) chromate(ff) cyanide(II) fluoride(ffl) fluoride(H) formate 2-water(H) hydroxide(HI) hydroxide(H) iodide (alpha, black)(ff) nitrate 6-water(H) oxalate(ff) oxide(n,m) oxide(ff) phosphate 8-water(ff) sulfate 7-water(ff) sulfide(ff) thiocyanate 3-water
Copper(ff) acetate 1 -wateracetate mefa-arsenate (1/3)(Il)borate(l-)(I) bromide(ff) bromide
CrK(SO4)2 • 12H2O
CrSO4 • 7H2OCr2(S04)3 • 18H20CrO2Cl2Cr02F2
CoCo(C2H302)2 • 4H20Co(C2H302)3
CoBr2
CoCO3
CoCl2
CoCl2-6H2OCoCr04
Co(CN)2
CoF3
CoF3
Co(CHO2)2 • 2H2OCo(OH)2
Co(OH)3
CoI2
Co(NO3)3 • 6H2OCoC2O4
CoOCo304
Co3(PO4)2 • 8H2OCoSO4 • 7H2OCoSCo(SCN)2 • 3H20CuCu(C2H302) • H20Cu(C2H3O2)2 • 3Cu(AsO2)2
Cu(BO2)2
CuBrCuBr2
499.41
274.17716.45154.90121.9958.9332
249.08236.07218.74118.94129.84
237.93174.93110.9796.93
115.93185.0092.95
109.96312.74291.03146.9574.93
240.80510.87281.1091.00
229.1463.546
199.651013.80149.17143.45223.35
1.82625
1.71.9145?
8.901.70519
4.909?4.133.367?
1.924«4.0
1.872?4.463.882.129?3.374.465.584?1.883.0216.446.072.7692.035.45'8
8.9620
1.882
3.8594.984.71
89
dlOO-96.531.6885"™1494anhyd 140d>100678 (in N2)d735
anhyd 110dd3001127926anhyd 140168 (vacuo)-H2O, 100515 (vacuo)55d250-sl935d>900anhyd 200anhyd 4201180anhyd 1051084.62115
497498
anhyd 400
117subí 29.62927
1049
«1400
d!75
d570 (vacuo)d>74
dll40
2561.5d240
1345900
22 g/100 mL25 aq; i ale
22.9 g/100 mL° aq; si s ale220 g/100 mL20 aqd aq; s bz, chl, eth, CC14
i aq; s dil HNO3
saq;2.1g/100mL15MeOHs aq, HOAc, ale112 g/100 mL20 aq; s ale, acet0.1815 aq; s hot acids53 g/100 mL20 aq; s ale, acet, eth,
glyc, pyr97 g/100 mL20 aqi aq; s acids0.004218 aq; s KCN1.3620 aq; s warm mineral acidsd aq5.03 g/100 mL30 aq; i ale0.00018 aq; v s acids0.00032 aq; s acids203 aq155 g/100 mL30 aq; v s ale0.00218 aqi aq; s acids, alkalisi aq; s acids, alkalisv si s aq; s mineral acids65 g/100 mL20 aq; si s alei aq; s acids7.818 aq; s ale, ethi; s HNO3, hot H2SO4
8 g/100 mL aq; 0.48 MeOH; si s ethunstable in acids, bases; s NH4OHs a; i aqv si s aq; s HC1, HBr, NH4OH126 g/100 mL aq; s ale, acet, pyr; i
1.3
2
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
(II) carbonate hydroxide(1/1) (malachite)
(II) chlorate 6-water(I) chloride(II) chloride(II) chloride 2-water(I) chromium(III)
oxide (1/1)(II) citrate 2.5-water(I) cyanide(H) fluoride(H) formate(II) hexafluorosilicate
4-water(II) hydroxide(I) iodide(II) nitrate 3 -water(II) oléate(II) oxalate hemihydrate(I) oxide(II) oxide(II) perchlorate(II) phosphate 3-water(II) salicylate 4-water(II) selenate 5-water(I) selenide(H) selenide(ïï) stéarate(H) sulfate(II) sulfate 5-water(I) sulfide(II) sulfide
CuCO3 • Cu(OH)2
Cu(ClO3)2 • 6H2OCuClCuCl2
CuCl2 • 2H2OCr2O3 • Cu2O
Cu2C6H4O7 • 2.5H2OCuCNCuF2
Cu(CHO2)2
Cu[SiF6] • 4H2O
Cu(OH)2
CulCu(NO3)2 • 3H2OCu(OOCC17H33)2
CuC2O4 • 0.5H2OCu2OCuOCu(C104)2
Cu3(PO4)2 • 3H2OCu(C7H5O3)2 • 4H2OCuSeO4 • 5H2OCu2SeCuSeCu(OOCC17H35)2
CuS04
CuS04 • 5H20Cu2SCuS
221.12
338.5499.00
134.45170.48295.07
360.2289.56
101.54153.58277.60
97.56190.45241.60626.46160.57143.0979.54
262.45434.63409.83296.58206.05142.51630.50159.61249.69159.1695.61
4.0
4.143.3862.515.2420
2.924.231.8312.56
3.3685.672.32
6.0?6.3 154
4
2.22523
2.5596.84?6.0
3.6032.284J6
5.6?4.76
d200
65 d 100430 =1400300 danhyd200 d >300d>900
anhyd 100473 (in N2) d836 1676
d
d 160606 =1290114.5 170 d
anhydr>200 d3101235 -O2, 18001450d>130ddehyd in airanhyd 265 d ça. 4801113d550«250d>560anhyd 2001130
i aq; s acids
242 g/100 mL18 aq; v s aie; s acet0.024 aq; s cône HC1, cône NH4OH73 g/100 mL20 aq; s aie, acet76.4 g/100 mL25 aq; v s aie; s aceti aq; s HNO3
0.17 aq; s acidsi aq; s NH4OH, KCN; d hot dil HC14.75 g/100 mL20 aq; s acids12.5 aq124 g/100 mL20 aq
i aq; s acidsi aq; s KCN, NH4OH, Kl138 g/100 mL° aq; v s aiei aq; si s aie; s eth0.002 aq; s NH4OHi aq; s HC1i aq, ale; s acids, KCN146 g/100 mL30 aq; s eth, EtAc; i bzi aq; s acidsv s aq; s aie25 g/100 mL20 aq; v si s acetdHCls acidsi aq, ale, eth; s hot bz, pyr14.3 g/100 mL° aq; i ale32 g/100 mL20 aq; s MeOH, glyci aq; d HNO3, s KCNi aq; s hot HNO3, KCN
1.3
3
(Continued )
(I) sulfile hydrate(H) tartrate 3-water(I) thiocyanate
(II) tungstate(VI)(2-)Curium-244Cyanogen
azide
bromidechloridefluoride
Deuteriumoxide
Dysprosiumbromidechloridefluorideoxide
EinsteiniumErbium
chlorideoxidesulfate 8-water
Europium(IS) chloride(HI) oxide(HI) sulfate 8-water
Fermium-257Fluorine
nitrate
perchlorateFrancium-223
Cu2SO3 • H2OCuC4H406 • 3H20CuSCN
CuW04 • 2H20CmNC— CNNC— N3
NCBrNCC1NCFD2 or 2H2
D2ODyDyBr3
DyCl3DyF3
Dy203
EsErErCl3Er203
Er2(SO4)3 • 8H2OEuEuCl3Eu2O3
Eu2(SO4)3 • 8H2OFmF2
FON02
FOC1O3
Fr
225.16265.66121.62
347.41244.06352.0368.04
105.9261.4745.024.03
20.03162.50402.21268.86219.50373.00252.083167.26273.62382.52766.83151.965258.32351.93736.24257.095138.00
81.00
118.45223.02
3.8315
2.85
13.512.335 g/L
2.0052.697 g/L1.975 g/L0.169°">lq1.105620
8.54025
4.783.677.4657.8127
8.849.0664.18.6403.2055.2444.897.42
-8H2O,375
1.513»P Iq1.667 g/L1.507bP Iq
5.20 g/L
d
1084
1340-27.84
52-6.5-82-252.893.8214128806801154240886015297762418anhyd 110822623d2350
1527-219.61
-175
- 167.3
«3110-21.15
61.513.8-46-249.49101.432567148015302230
28681500
d6301527
-188.13
-45.9
-15.9
si s aq; s HC10.4220 aq; s acids, alkalis0.00044 aq; s NH4OH, eth, alkali
SCN0.115aq;dacids;sNH4OHs acidsmL/100 mL: 45020 aq, 230 ale;
s acetonitrile; pure azide detonatesupon shock. Handle only in sol-vents.
v s aq, ale, eths aq, ale, eth
si s aqmise aqs acidss aqs aqi aqs aq
s acids aq; si s ale0.000525 aq; s acids16.0 g/100 mL20 aqs acidss aqi aq; s acids2.5620 aq
d aq viol; ignites organics and sili-cates
hyd aq; s acet; ignites ale, eth; liquidexplodes on slight concussion
explodes on slightest provocation
1.3
4
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
Gadoliniumchloridefluoridenitrate 6-wateroxidesulfate 8-water
Gallium
antimonidearsenidechloridefluoridenitratephosphideselenidetriethyltrimethyl
Germanium(IV) bromideIV) chloride(IV) fluoridehydride (germane)(IV) oxidesulfide
Gold(I) chloride(ffl) chloride(I) cyanide(El) cyanide 3-waterdiantimonide(ffl) fluoride(m) oxide
GdGdCl3GdF3
Gd(N03)3 • 6H20Gd203
Gd2(SO4)2 • 8H2OGa
GaSbGaAsGaCl3GaF3
Ga(N03)3
GaPGaSeGaCCA),Ga(CH3)3
GeGeBr4
GeCl4GeF4
GeH4
GeO2
GeS2
AuAuClAuCl3AuCNAu(CN)3 • 3H2OAuSb2
AuF3
Au2O3
157.25263.61214.25451.36362.50746.8169.723
191.48144.65176.08126.72255.74100.70148.68146.90114.8472.61
392.23214.42148.6076.64
104.61136.74196.967232.42303.33222.99329.07440.47253.96441.93
7.904.52°7.0472.3327.40715
3.01018
5 90429.6 (C)
6.09529-8 (Iq)5.6145.318?2.474.47
5.0325
1.05830
1.15115
5.3233.1321.8796.521 g/L3.363 g/L4.253.0119.37.574.77.141°
6.75
1312-6091231912340anhyd 40029.7646
712123877.9>1000d l l O1465960-82.3-15.7937.326.1-49.5-15- 164.811155301064.18289d>160dd50460subi 300d 150
327315802277
d5002203
201.2subi 950-> GaÄ, 200
d142.855.82830186.486.5d>1000-88.11200
2856
subi 180
d500
s acidss aqi aqs aq, ales acids4.08 aqs cone HC1, halogens, alkalis
sHClsHCld aq; s bz, CC14, CS2
0.00425 aq; s HFv s aq
i aq; s hot H2SO4
hyd aq; s bz, ethhyd aq; s bz, eth; si s dil HC1hyd aq; s dil HC1si s hot HC10.4320 aq; s acids, alkalis
s aq reg, KCN, hot H2SO4
s HC1, HBr, KCN68 g/100 mL20 aq; s EtOHs aq reg, KCN, NH4OHv s aq; si s aie
s HC1, KCN
1.3
5
(Continued )
(I) sodium thiosulfate2-water
stannide(HI) sulfide
Hafniumchlorideoxide
Helium
Holmiumbromidechloride
Hydrazinehydrate
Hydrazinium(l+) chloride(2+) chloride(1+) iodide(+1) perchlorate(2+) sulfate(1+) tartrate
Hydrogen
amidosulfate (sulfamate)azideborate(l-) (cubic)borate(3-) (ortho)bromidebromide (constant boiling)bromide-rfbromosulfatechlorate (40% solution)chloridechloride (constant boiling)chloride-úíchlorosulfatecyanate
AuNa3(S2O3)2 • 2H2O
AuSnAu2S3
HfHfCl4
Hf02
He
HoHoBr3
HoCl3H2N— NH2
H2N— NH2 • H2OH2N— NH3C1C1H3N— NH3C1H2N— NH3IH2N— NH3C1O4
(H3NNH3)SO4
(H2N— NH3)2C4H406
H2
H2NSO3HHN3
HBO2
H3B03
HBr48% HBr + H2O2HBrHOSO2BrHC1O3
HC120.24% HC1 + H2O2HC1HSO3C1HOCN
526.24
315.66490.13178.49320.30210.49
4.00260
164.9304404.64271.2932.0550.0668.51
104.97159.96132.51130.13182.13
2.01590.07099"p
(iq)97.0943.0343.8361.8380.91
81.91240.90
84.4636.46
37.47116.5243.03
3.09
8.75413.31
9.6820
0.176g/L0.1249 (Iq)8.794.86
3.71.0036f1.0301.51.423
1.93915
1.378
0.088 g/L
2.1261.126°2.4861.43515
3.388 g/L20
1.493.39 g/L20
1.282f1.526 g/L20
1.0971.49 g/L25
1.7531.140420
anhyd 160
418d!9722274322774-272.1525M">
14749147182.0-51.7& -6589198125137254183-259.35
205-80236171.0-86.87-11-87.46-6 to -8
-114.18
-114.64-80-86
4450subí 317
-268.935
272014701510113.5118-119d240d200
d 145d
-252.88
d37
d357-66.71126-66.5d
-85.05110-84.7215223.5
50 g/100 mL aq; i ale
i aq; s Na2SsHFhyd aq; s acet, MeOHi aq0.861 mL/100 mL20 aq
s acids; oxidizes in moist airs aqs aqFP 52; mise aq, alemise aq, ale; i chl, ethv s aq; i org solvv s aq; si s ales aqd aq; s ale3.420 aq; i ale6.0 g/100 mL° aq1.9 mL aq
14.7 g/100 mL aq; si s ale, acetv s aq; (very explosive)v si s aq5.56 g/100 mL30 aq193 g/100 mL25 aq; mise ale
v s aqv s aqhyd aq
72 g/100 mL20 aqv s aqv s aqhyd viol -* HC1 + H2SO4
s aq d; s bz, eth
1.3
6
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
cyanidedeutendediphosphatè(rV)diphosphate(V)fluoridefluoride (constant boiling)fluoride-áfluoroboratefluorophosphatefluorosulfatehexafluorosilicate 2-wateriodateiodideiodide (constant boiling)iodide-dmolybdate hydratenitratenitrate (constant boiling)oxide (water)oxide-d2perchlorate 2-waterperiodate(l— ) (meta)periodate(5— )peroxideperoxodisulfatephosphate(V)(l-) (meta)phosphate(V)(3-) (ortho)
commercial 85% acidphosphate(V)(3-)-d3
phosphide, see Phosphinephosphinatephosphonate (phosphorous
acid)
HCN'H2H or HD(HO)2OP— PO(OH)2
H4P207
HF35.35% HF + H202HFH[BF4]H2PO3FHOSO2FH2[SiF6] • 2H20fflO3
ffl57% HI + H2OfflH2MoO4 • H2OHNO3
69% HNO3 + H2OH20D2O or 2H2OHC1O4 • 2H2OfflO4
H5I06
H202
HO3S— O— OSO3HHPO3
H3P04
2H3P04
HPH2O2
H2PHO3
27.033.02
162.01177.9820.01
21.0287.8199.99
100.07180.11175.91127.91
128.91179.9763.02
18.0220.03
136.49191.91227.9434.01
194.1479.9898.00
101.03
66.082.00
0.687
70
0.922 g/L°
1.8181.726a5
1.4634.62935.37 g/L20
1.70
3.12415
1.5492° Iq1.4120
1.0001.104425
1.6720
1.463°
2.2-2.51.86825
1.6851.90825
1.49319
1.65 If
-13.4-256.56dlOO61-83.57
-83.6d 130-80-87.319110^H5IO6-50.8
-51.87-HO, 70-41.59
0.003.81-17.8subí 110122-0.43d60subí42.35anhyd 15046.0
26.5=73
25.6-251.03d
19.5212018.65
165.5
220 -*I2O5-35.1127-35.7
83120.5100.00101.42203d 138d 130-140152
red heatd213H4P207, 200
d50d>180
mise aq
aq709 g/100 mL23 aqv s aq, ale; 2.54 g/100 g5
v s aqs aqv s aq
s aq60-70% aq solution269 g/100 mL20 aq; s ale
bz
;ieth234 g/100 mL10 aq; mise alev s aqv s aq0.13318aq;salkv smise aq
mise aqv s aq (commercial 72%440 g/100 mL25 aqmise aq; s alemise aq; s ale, ethv s aq
acid)
slowly s aq — » H3PO4; s alev s aq-H>HPO3, >300v s aq
s aqv s aq, ale
1.3
7
(Continued )
selenateselenidesulfatesulfate-^sulfidetellurate(IV)tellurate(VI) (monoclinic)telluridetrithiocarbonatetungstate(VI)(2-)
HydroxylamineHydroxylammonium chloride
SulfateIndium
antimonidearsenidechloridefluorideoxidephosphidetelluridetrimethyl
Iodine
heptafluoridemonobromidemonochloridepentafluoridepentoxidetrichloride
Iridium
hexafluoride(HI) oxide
(IV) oxidetrichloride
H2SeO4
H2SeH2S042H2S04 or D2SO4
H2SH2TeO3
H6Te06
H2Te(HS)2CSH2WO4
HONH2
HONH3C1
(HONH3)2SO4
InInSbInAsInCl3
InF3
In203
InPIn2Te3
In(CH3)3
I2
IF,ffirICIIF5I205
IC13Ir
IrF6Ir203
IrO2
IrCl3
144.9880.9898.08
100.0934.08
177.63229.66129.62110.21249.8633.0369.49
164.14114.82236.58189.74221.18171.82277.63145.79612.44159.93253.809
259.89206.81162.36221.90333.81233.26192.217
306.21432.43
224.22298.58
2.950845
2.124bP
1.831820
1.86201.5392 g/L°3.03.0685.687 g/L1.48320
5.51.204J0
1.68020
7.315.775.674.04.397.1794.815.751.5684.6325
Iq: 2.86
4.4163.1029
3.1925
4.983.202-4
22.65f
4.82
11.75.30
58-65.7310.3814.35-85.49d to TeO2
-2H2O, 120-49-26.9anhyd 10033150.5
170156.605259425831170
106266788.4113.60
6.454027.2 a-form9.43d275-332447
44.4d ~ 1000 to Ir
+ 02
d l 100d-763
260-41.4335.5
-60.33
320 -» TeO-257.8
5822n,m
d
2072
subí 500
850
135.8185.24
4.77 subí116 d97 d100.5
64 subí-2550
53.6
vs aq (viol)9.5 mL/100 mL20 aq; s CS2
mise aqmise aq0.334 mL25 aq0.0007 aq; s acid, alkali30 g/100 mL18 aqs aq dd aq, alci aq; s HF, alkalisv s aq, MeOH; si s bz, ethg/100 mL: 8317 aq, 12.520 MeOH,
5.120EtOH;sglyc69 g/100 mL20 aqs acidsi aq
212 g/100 mL25 aq0.04025 aq; s dilute acidss hot mineral acidsv si s acids
d aq; s acet, bzg/100 mL25: 0.029 aq, 14.1 bz, 16.5
CS2, 21.4 EtOH, 25.2 eth, 2.6CC14; s chl, HOAc
s aq (d), s NaOHs aq, alc, eth, CS2
d aq; s alc, eth, HOAcd aq viol187 g/100 mL13 aqd aq; s alc, bz, HC1s K2SO4 fusion, KOH + KNO3
fusiond aqs boiling HC1
0.000220 aq; s HC1i acids, alkalis
1.3
8
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solventName
Iron(HO arsenate 2-water(H) bromide(HI) bromide(in-) carbide(H) carbonate(H) cWoride(HI) chloridedisulfide (pyrite)(H) fluoride(HI) fluoride(TTT) hexacyanoferrate(n)(H) hydroxide(HI) hydroxide oxide(u) iodide(HI) nitrate 9-water(di-) nitride(u) oxalate 2-water(H) oxide(n,m) oxide(ffl) oxidepentacarbonyl(H) phosphate 8-waterphosphide(II) selenide(H) silicate(2-)(H) silicate(4-)(H) sulfate 7-water(El) sulfate(H) sulfide(lu) thiocyanate
Kryptondifluoride
Lanthanumchloridechloride 7-water
Formula
FeFeAsO4 • 2H2OFeBr2
FeBr3
FejCFeCO3
FeCl2FeCl3FeS2
FeF2
FeF3
Fe4[Fe(CN)6]3
Fe(OH)2
FeO(OH)FeI2
Fe(N03)3 • 9H20Fe^NFeCjOi • 2H2OFeOFeAFeAFe(CO)5
Fe3(PO4)2 • 8H2OFC2P
FeSeFeSiO3
Fe2SiO4
FeS04 • 7H20Fe2(S04)3
FeSFe(SCN)3
KrKrF2
LaLaCl3LaCl3 • 7H2O
Formula weight
55.845230.79126.75295.67179.55115.85126.75162.20119.9893.84
112.84859.2389.8688.85
309.65404.00125.70179.8971.84
231.53159.69195.90501.60142.66134.81131.93203.77278.01399.8887.92
230.0983.80
121.80138.9055245.26371.37
Density
7.863.183.164.57.6943.93.162.8985.024.093.871.803.44.265.3151.6846.352.286.05.175.251.492.586.856.783.54.301.893.09718
4.7
3.7493 g/L3.246.1623.84
Melting point,°C
15351020677d1227d677304d6021100subi 1000250 d
anhyd 13658747d200d 150137715971565-20.0
1370d11401220anhyd 300d 11781190
- 157.36subi- 60920852anhyd 852 (in
HC1 atm)
Boiling point,°C
2861
1023
1024=316
1837
1093d 100
d3414
103.9
d671
d
- 153.22
34641812
Solubility in100 parts solvent
i aq; s acidsv si s aq; s acids117g/100mL20aq; vsalcs aq, ale, eth, HOAcs acids0.07218 aq; s acids62.5 g/100 mL20 aq; v s ale, acet74 g/100 mL° aq; s ale, acet, eths acids dsi s aq; s dil HF; i ale, bz, eth0.09125 aq; s HFi aq; s MCI0.006 aq; s acidsi aq, ale; s HC1s aq138 g/100 mL20 aqsHCl0.04418 aq; s mineral acidsi aq; s acidsi aq; s acidsi aq; s HC1FP -20;iaq;salc, bz, ethi aq; s acidss hot mineral acidssHCl
dHCl48 g/100 mL20 aqslowly s aq (hyd); si s ale0.000618 aq; s acidv s aq5.94 mL/100 mL20 aqs anhyd HFi aq; s HC1v s aqv s aq; s ale
1.3
9
(Continued )
fluoridenitrate 6-wateroxidesulfatesulfate 9-water
LawrenciumLead
(II) acetate 3-water(IV) acetate(H) azide
(H) borate(l-) hydrate(ÏÏ) bromide(II) carbonate(II) chlorate(II) chloride(II) chloride fluoride(H) chromate(VI)(2-)(u) fluoride(IV) fluoride(II) formate(H) hydrogen arsenate
(II) hydroxide(II) iodide(H) molybdate(VI)(2-)(II) nitrate(u) oléate(H) oxalate(E) oxide (litharge)(IV) oxide(H,rV) oxide (red lead)(u) phosphate(u) selenide(H) silicate(2-)(u) siUcate(4-)(H) stéarate(H) sulfate(H) sulfide
LaF3
La(NO3)3 • 6H2OLaf>3
La2(S04)3
La2(SO4)3 • 9H2OLrPbPb(C2H3O2)2 • 3H2OPb(C2H302)4
Pb(N3)2
Pb(BO2)2 • H2OPbBr2
PbCO3
Pb(C103)2
PbCl2PbCIFPbCrO4
PbF2
PbF4
Pb(CH02)2
PbHAsO4
Pb(OH)2
PbI2
PbMoOPb(N03)2
Pb(C18H3302)2
PbC2O4
PbOPbO2
Pb304
Pb3(P04)2
PbSePbSiO3
Pb2SiO4
Pb(C18H3502)2
PbSO4
PbS
195.90433.01325.81566.00728.14262207.2427.3443.4291.2
310.8367.0267.2374.1278.1261.7323.2245.2283.2297.2347.1
241.2461.0367.1331.2770.1295.2223.2239.2685.6811.5286.2283.3506.5774.2303.3239.3
5.9
6.513.602.821
11.344° (fcc)2.552.2284.7
5.598 anhyd6.696.613.895.987.056.128.4456.74.635.94
7.596.166.74.53
5.289.35 (red)9.648.927.08.156.57.601.46.297.60
1493402305d white heatanhyd 4001627327.4375=75-180expl 350 or
when shockedanhyd 160371d 340 -» PbOd230501
844830= 600d!90d 280 to
Pb2As2O7
d 1454101065470
d300886d 290, Pb304
d 595 -» PbO10141078764743«12511701118
2327d!264200
1749d>200
mpSOO912
950
d1297
872
1472 dd 595, PbO
1300 subi
181 g/100 mL20 aq; v s aies acids2.33 g/100 mL20 aq; i ale2.92 g/100 mL20 aq; i ale
s hot cone HNO3, HC1, H2SO4
g/100 mL: 6315 aq, 3.3 aies hot HOAc, bz, chl, cone HX acids0.02318 aq; v s HOAc
s acids0.450° aq; s acids; i alei aq; s acids, alkalis140 g/100 mL18 aq; v s ale0.9920 aq
i aq; s dil HNO3, alkalis0.06420 aqhyd aq1.6 g/100 mL20 aqs HNO3, alkalis
0.01620 aq; s acids, alkalis0.06320 aq; s KI, Na2S2O3, alkaliss acids, alkalisg/100 mL: 5620 aq, 1.3 MeOHs ale, bz, eths acids, alkalis0.001720 aq; s HNO3
s HC1, dil HNO3 + H2O23, H2C2O4
s HN03, hot HC1s HNO3, alkalissHNO3
s acids
0.0535 aq; s hot ale0.00425 aq; s NaOH0.000618 aq; s HNO3, hot dil HC1
1.4
0
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued)
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
(u) telluridetetraethyltetramethyl(u) thiocyanate
Lithiumacetate 2-wateraluminate(l— )amidebenzoateborate(l-)borohydridebrómatebromidecarbonatechloridechromate(VI)(2-) 2-watercitrate 4-waterfluoridehexafluoroaluminate(3 — )hydridehydride-dhydroxideiodateiodidenitratenitrideoxideperchlorate
peroxidesilicate(2-)sulfatetetraborate(2-)tetrahydridoaluminate
tetrahydridoborateLutetium
chloridesulfate 8-water
PbTePb(C2H5)4
Pb(CH3)4
Pb(SCN)2
LiLiC2H3O2 • 2H2OLiAlO2
LiNH2
LiC,H5O2
LiBO2
Li[BH4]LiBrO3
LiBrLi2CO3LiClLi2CrO4 • 2H2OLÍ3C6H507 • 4H20LiFLÍ3[A1F6]LiHLi2H or LiDLiOHLiIO3
LilLiNO3
Li3NLi2OLiC104
LÍ202
Li2SiO3
Li2SO4
Li2B4O7
Li[AlH4]
LiBH4
LuLuCl3Lu2(SO4)3 • 8H2O
334.8323.45267.35323.4
6.941102.0265.9222.96
128.0649.7521.78
134.8586.8473.8942.39
165.91281.9825.94
161.797.958.96
23.95181.84133.8468.9534.8329.88
106.39
45.8889.97
109.95169.1237.95
21.79174.967281.33782.25
8.161.6531.9953.820.53420
1.32.5541.178
2.180.663.623.4642.112.072.15
2.640
0.76-0.770.8811.454.5024.0612.381.272.0132.43
2.312.52?2.22
0.917
0.6669.8413.98
924-137-30.2d 190180.54581700380>300849268
552720613anhyd 75anhyd 1058481012680686471.2450469-2558131570236
d > 195 to Li2O1201859917d 137
2681663892
=200110
1341d
d 450 vacuo
1719d380
1289dl3001360
1681
d950
1626
1174
2563d~400
LiCl + O2
d3803402subí >750
i acids and alkalisi aq; s bz, hydrocarbonss hydrocarbons0.4418 aq, s HNO3, NaOHd aq to LiOH63 g/100 mL20 aq; v s ale
d aq (-» LiOH + NH3); i bz, ethg/100 mL: 33 aq; 7.7 ale2.7 g/100 mL2» aq; i ales aq, eth, THF, aliphatic amines179 g/100 mL20 aq164 g/100 mL aq; s aie, eth1.3 g/100 mL20 aq; i ale; s acids77 g/100 mL20 aq; s aie, acet142 g/100 mL18 aq; s EtOH61 g/100 mL15 aq; si s aie0.1325 aq; s acids
no solvent known; flammable
12.4 g/100 mL20 aq; si s aie66 g/100 mL aq; in aie165 g/100 mL20 aq & aie; v s acet50 g/100 mL20 aq; s aied aqforms LiOH in aq47.4 g/100 mL25 aq; v s organic solv
d dû HC134.5 g/100 mL20 aq; i alesi s aqd aq, aie; g/100 mL: 30 eth, 13
THF; flammables aqpH >7; s eth, THFs acidss aq42.3 g/100 mL20 aq
1.4
1
(Continued )
Magnesiumacetatealuminate(2— )amideborate(l— ) 8-waterbromidecarbonateChloridefluoride(di-) germanidehexafluorosilicate 6-waterhydridehydrogen phosphate
3-waterhydroxideiodideláclate 3-watermandelatenitratenitrideoléateoxideperchlorate
permanganateperoxideperoxoborate 7-waterphosphate 5-watersilicate(2-)silicate(4— )(di-) suicide(di-) stannidesulfate 7-watersulfite 6-watertungstate(VI)(2-)
Manganeseacetate 4-water
MgMg(C2H302)2
MgAl204
Mg(NH2)2
Mg(B02)2 • 8H20MgBr2
MgC03
. MgCl2MgF2
Mg2GeMg[SiF6] • 6H20MgH2
MgHPO4 • 3H2O
Mg(OH)2
MgI2
MgC6H1006 • 3H20MgC16H1406
Mg(N03)2 • 6H20Mg3N2
Mg(C18H3302)2
MgOMg(C104)2
Mg(Mn04)2
Mg02
Mg(B03)2 • 7H20Mg3(P04)2 - 5H20MgSiO3
Mg2SiO4
Mg2SiMg2SnMgSO4 • 7H2OMgSO3 • 6H2OMgWO4
MnMn(C2H3O2)2 • 4H2O
24.305142.00142.2556.35
254.04184.1184.3195.2162.30
121.22274.4726.32
174.33
58.32278.12256.51326.59256.41100.93587.2240.30
223.21
262.1956.30
268.09352.96100.39140.6976.70
167.32246.47212.46272.1454.9380
245.09
1.73820
1.423.61.392s
2.303.7223.052.333.1483.091.7881.452.1315
2.364.43
1.4642.712
3.65-3.752.21
=3.0
1.6415
3.19225
3.212.03.601.671.7256.897.2120
1.589
651 1100323d2135ign in air
711 d 1158990714 14121263 22701115-SiF4, 120d 200 vacuo ign in airanhyd 205 d 550
350 d634 0
95 d 129d270
2800 3600d>251
d 100
anhyd -400d 155718981100778anhyd 250anhyd 200 mp: 2227
1244 fctetr 209580
i aq; s dilute acids53.4 g/100 mL20 aq; v s alev si s HC1d viol water giving NH3
si s aq; s acids101 g/100 mL20 aq0.01 aq; s acids54.6 g/100 mL20 aq0.01325 aq; s HNO3
51 g/100 mL20 aq; i aled aq and ale violentlysi s aq; s acids
0.00125 aq; s acids140 g/100 mL20 aq; s aie4 g/100 mL aq; si s aie0.004100 aq; i ale120 g/100 mL20 aq; v s aied aq; s acidssi s aie, eth, PEi aq, aie; s acidsg/100 mL25: 73 aq, 18 EtOH, 44.6
BuOH, 54 EtOAc, 32 acetv s aqs acidssi s aq d; s dilute acids0.02 aq; s acidsi aq; v si s HFi aq; d hot HC1d aq, HC1s aq, HC127.2 g/100 mL aq; si s aie0.6625 aqi aq; d acidsd aq; s acids38 g/100 mL50 aq; v s aie
1.4
2
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
bromide(in'-) carbidecarbonatechloridechloride 4-waterdecacarbonyldiphosphate(II) fluoride(III) fluoridehydroxideiodidenitrate 6-water(H) oxide(HI) oxide(IV) oxide(H,IV) oxide(VU) oxidephosphinate hydratesilicate, meta-sulfatesulfate hydratesulfate 7-watersulfidetitanate(IV)(2-)
Mercury(II) acetate(II) benzoate(I) bromide(II) bromide
(I) chloride
(H) chloride
(H) cyanide
(I) fluoride
MnBr2
Mn3CMnCO3
MnCl2MnCl2 • 4H2OMn2(CO)10
Mn2P2O7
MnF2
MnF3
Mn(OH)2
MnI2
Mn(NO3)2 • 6H2OMnOMn2O3
MnO2
Mn3O4
Mn2O,Mn(PH2O2)2 • H2OMnSiO3
MnSO4
MnSO4 • H2OMnSO4 • 7H2OMnSMn2TiO4
HgHg(C2H302)2
Hg(C7H502)2
Hg2Br2
HgBr2
Hg2Cl2
HgCl2
Hg(CN)2
Hg2F2
214.75176.83114.95125.84187.91389.98283.82
92.93111.9388.95
308.75287.0470.94
157.8786.94
228.81221.87202.93131.02151.00169.02277.11
87.00150.84200.59318.68424.83560.99360.40
472.09
271.50
252.63
439.18
4.396.893.1252.9772.011.753.7073.983.543.2585.041.85.374.895.084.842.396
3.483.252.952.093.994.54
13.5343.28
7.3076.05
7.16
5.4
4.00
8.73
6981520d>20065097.5d l lO1196930d>600d63825.81840877 d-O2, 5301567ca. -20d to PH3
1290700anhyd 400-450anhyd 28016101360-38.83178- 180 d165subi 393 d237
subi 382
277
d320
>570d
1027
1210anhyd 198
1820
1017
ca. 25
d850
356.7
322 subi
d without melt-ing
304
147 g/100 mL20 aq; s aled aq; s acid0.006525 aq; s acids74 g/100 mL20 aq; s ale, pyr; i eth143 g/100 mL aq; s ale; i ethi aq; s organic solventsi aq; s acid0.6640 aq; s HF, cone HC1hyd aq; s acid0.00218 aq; s acidss aqv s aq, alei aq; s acidsi aq; s HC1 giving off C12
s HC1; i HNO3, cold H2SO4
i aq; s HC1explodes 85; v s aq15 g/100 mL aq; i alei aq, HC152 g/100 mL aq; i ale70 g/100 mL20 aq115 g/100 mL20aq0.000618 aq; s acids
i aq; s HNO3, hot cone H2SO4
g/100 mL: 40'° aq, 7.515 MeOHv s NaCl soin; si s alei aq, ale, eth; d hot HC1g/100 mL: 0.5620 aq; 2025 ale; v s
HC1, HBrs aqua regia; i aq, ale, eth
g/100 mL20: 7.15 aq, 26 ale, 4 eth8.3 glyc, 0.5 bz; s HOAc, EtAc
g/100 mL20: 9.3 aq, 25 MeOH, 8EtOH
hydrolyses in water
1.4
3
(Continued )
(H) fluoride(u) fulmínate(I) iodide(H) iodide
(I) nitrate 2-water(H) nitrate(I) oxide(u) oxide
(I) sulfate(II) sulfate(u) Sulfide (cinnabar)
(H) thiocyanateMolybdenum
(HI) bromide(IV) chloride(V) chloride(VI) fluoridehexacarbonyl(IV) oxide(VI) oxide(HI) sulfide(IV) sulfide
Neodymiumchlorideoxidesulfate 8-water
NeonNeptunium
(IV) oxideNickel
acetate 4-water
HgF2
Hg(ONC)2
Hg2I2
HgI2
Hg2(N03)2 • 2H20Hg(N03)2
Hg20HgO
Hg2S04
HgS04
HgS
Hg(SCN)2
MoMoBr3
MoCl4MoCl5MoF6
Mo(CO)6
MoO2
MoO3
Mo2S3
MoS2
NdNdCl3Nd2O3
Nd2(SO4)3 • 8H2ONeNpNp02
NiNi(C2H3O2)2 • 4H2O
238.59284.62654.99454.40
561.22324.60417.18216.59
497.24296.65232.66
316.7695.94
335.65237.75273.19209.93264.00127.94143.94288.07160.07144.24250.60336.48720.7920.180
237.048226958.69
248.86
8.954.427.706.28
4.794.39.8
11.14
7.566.478.17
3.7110.284.89
2.9282.541.966.474.69616
5.9115
5.06'J7.014.1347.282.850.8999 g/L°
20.211.18.90820
1.744
d645explodes290 d259
70 d79dlOOd500
ddsubi 583
d 1652622subi 97731719417.6150 dd^llOO8011807237510247601900d 700-800-248.6764425471453d
d>650
subi 140350 subi
d
-» blk HgO,386
4825
40726835.0subi
1155d!867subi 45030741600
-246.05>3900
2884
hyd aq; s HFsi s aq; s ale; dangerously flammablei aq, ale, eth; s Klg/100 mL: 0.00625 aq, 0.8 aie, 0.8
eth, 1.7 acethyd aq; s HNO3
v s aq; s aceti aq; s HNO3
0.00525 aq; s dil HC1, HNO , r,CN-
0.0625 aq; s HNO3
d aq; s acidi aq; s aqua regia
0.06325 aq; s HC1s hot H2SO„, HNO3, fused KNO3
d alkaliss cone acidss cone acids, dry eth, dry aiehyd aq; s alkalis; 31 g/100 g HFsbzi aq0.0528 aq; s cône minéral acids, alkd hot HNO3
s aqua regias hot aq, acids98 g/100 mL20 aq; s aies dilute acids8.87 g/100 mL20 aq1.05 mL20 aqsHCl
i aq; s HNO3
16 g/100 mL aq; s aie
1.4
4
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
acetylacetonatebromidecarbonate hydroxide (1/2)carbonylchloridechloride 6-watercyanide 4-waterdimethylglyoxime(tri-) disulfidefluorideformate 2-waternitrate 6-water(II) oxide(III) oxidesulfatesulfate 6-watersulfidetetracarbonyl
Niobium(V) chloride(V) fluoride(V) oxide
Nitrogen
(I) oxide(II) oxide(III) oxide(IV) oxide dimer(V) oxideselenidesulfidetrichloridetrifluoride
Nitrosyl chloridefluoridehydrogen sulfatetetrafluoroborate
Ni(C5H,02)2
NiBr2
NiCO3 • 2Ni(OH)2Ni(CO)4
NiClNiCl2 • 6H2ONi(CN)2 • 4H2ONi(HC2H6N202)2
Ni3S2
NiF2
Ni(CHO2)2 • 2H2ONi(NO3)2 • 6H2ONiONi203
NiSO4
NiSO4 • 6H2ONiSNi(CO)4
NbNbCl5NbF5
Nb2O5
N215N2
N2ONON203
N204
N205
N4Se4
N4S4
NC13
NF,NOCÍNOFNOHSO4
NO[BF4]
256.91218.50304.12170.73129.60237.69182.79288.92240.2196.69
184.78290.8174.71
165.42154.78262.8690.77
170.74
92.9064270.20187.91265.8228.034130.0144.0230.0176.0292.02
108.01371.87184.28120.3770.0165.4749.01
127.08116.83
1.45517
5.0982.61.313.51
5.874.722.15420
2.057.454.833.682.075.3-5.61.318517
8.5720
2.752.696f4.551.165 g/L20
1.25 g/L20
1.843 g/L20
1.249 g/L20
1.447 g/L2
1.448?1
2.054.22.2418
1.65320
2.96 g/L20
1.592-5
2.788 g/L20
2.18525
230963
-19.31009
anhyd 400subí 2507901450anhyd 13056.72000-02>600-SO3, 840anhyd 280976-19.3
246820680.01512-210.01-209.952-90.81- 163.64- 100.7-9.330explosive180-27-208.5-61.5- 132.5d73.5subí 250°-°lm™
23511Mm
subí
43 (expl 60)subí 973
d29671740d 180-200136.7
d204742.3
4860247.0234.9
- 195.79-195.73-88.46-151.76221.15 d47.0
18571- 129.06-5.5-59.9
s aq, ale, bz, chl; i eth100 g/100 mL20 aqs dilute acidss EtOH, bz, acet61 g/100 mL20 aq100 g/100 mL20 aq; s ale0.00618 aq; s KCN, NH4OHi aq; s abs ale, dilute acidssHNO3
4 g/100 mL20 aq; i ale, eths aq; i ale150 g/100 mL20 aqs acidss hot HC1, HN03, H2S04
29 g/100 mL° aq40 g/100 mL20 aqs HNO3, KHSexplodes 63; FP — 4; s organic
solventss fused alkali hydroxidess HC1, CC14
hyd aq, ale; si s CS2, CC14
s HF, hot H2SO4
mL/100 mL: 1.620 aq, 0.112 ale
130° mL aq; s ale, eth4.6 mL/100 mL20 aqs èths cone HNO3, cone H2SO4, chlv s chl; s CC14
si s bz, CS2
s organic solventsi aq; s bz, CS2, CC14
hyd aq; s fuming H2SO4
hyd aqd aq; s H2SO4
d aq
1.4
5
(Continued )
Nitryl chloridefluoride
Osmiumhexafluoridetetrachloridetetraoxide
Oxygendifluoride(di-) difluoride
OzonePalladium
acetatechloridenitrateoxide
Perchloryl fluoridePhosphorus (white)
(red)hydride, see Phosphinepentabromidepentachloridepentafluoridepentoxide (dimer)pentasulfidetribromidetrichloridetrifluoridetrioxide (dimer)(tetra-) triselenide(tetra-) trisulfide
NO2C1NO2FOsOsF6
OsCl4OsO4
02OF2
02F2
03PdPd(C2H302)2
PdCl2Pd(N03)2PdOC103FP4 molecules
P4
PBr5
PC15
PF5
PAoP2S5
PBr3
PC13
PF3
P406
P4Se3P4S3
81.4665.00
190.2304.2332.0254.20
31.998854.0070.0048.00
106.42224.49177.30230.42122.40102.46123.8950
123.8950
430.56208.27125.98283.88222.29270.73137.3587.98
219.90360.80220.09
2.81 g/L100
2.7 g/L20
22.6120
4.38?4.91
1.331 g/L20
2.26 g/L20
1.45bP(lq)1.998 g/L20
12.02320
4.018
8.7020
0.637 g/L1.82325
2.34
3.4620
2.1 1920
5.805 g/L2.302.092.8515
1.575?3.907 g/L2.136?1.312.0317
-145- 166.0304532.1subí 45040.6
-218.4-223.8-154- 192.51555205 d680d879 d- 147.7444.15
597
106 dsubí 100-93.8340288-41.5-93.6-151.3023.8245-246167
-14.3-72.4522545.9
130.0
- 182.96- 145.3d- 100-111.93167
d>680
-46.67280.3
subí 416
166 d-84.6subí 360514173.276.1-101.38173 (N2 atm)360-400407
d aqd aqs molten alkali or oxidizing fluxeshyd aqslow hyd aqg/100 mL: 7.2425 aq; 37525 CC14; s
bz, eth, alemL/100 mL20: 3.13 aq, 14.3 ale6.8 mL/100 mL° aq
49.4 mL/100 mL° aqs hot HNO3, H2SO4
i aq, ale; s acet, chl, eths ale, acet, HC1s dil HNO3
s 48% HBr; si s aqua regia
g/100 mL: 2.86 bz, 2.50 chl, 1.25CS2; 0.025 abs ale, 1.0 eth
i aq; ignites in air, 260
d aq; s CC14, CS2
hyd aq; s CC14, CS2
hydaqd aq; s H2SO4
hyd aq; s alkali; 0.22217 CS2
d aq, ale; s acet, CS2d aq, ale; s'bz, chlhydaqhyd aq; s bz, CS2flammable in air; s bz, acet, chl, CS2
100 g/100 mL17 CS2; s tolune
1.4
6
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
Phosphine
Phosphonium iodidePhosphoryl chloride difluor-
idedichloride fluoridetribromidetrichloride
Platinum(II) chloride(IV) chloride(VI) fluoride(II) oxide(IV) oxide(IV) sulfide
Plutonium(III) bromide(IH) chloride(III) fluoride(IV) fluoride(VI) fluoride(II) hydride(III) hydride(II) oxide(III) oxide(IV) oxide(IH) sulfide
Polonium
(IV) chloride(IV) oxide
PH3
PH4IPOC1F2
POC12FPOBr3
POCI3
PtPtCl2PtCl4PtF6
PtOPtO2
PtS2
PuPuBr3
PuCl3PuF3
PuF4
PuF6
PuH2
PuH3
PuOPu203
PuO2
Pu2S3
Po
PoCl4PoO
34.00
161.91120.43
136.89286.72153.35195.08266.00336.90309.08211.09227.09259.22239.052478.79345.42296.06315.05353.05241.08242.08255.05526.12271.05574.30208.9824
350.79240.98
1.529 g/L
2.861.656°
1.549720
2.8221.64525
21. 0920
5.874.30325
3.826 (Iq)14.915
10.27.66
19.81620
6.695.709.327.004.86
10.409.61
13.910.211.469.959.196 alpha9.398 beta
d550
-133.81
18.5-96.4
-80.1561.251769d581d37061.3d550450d225639.568176014251037 d51.59ca. 727ca. 32719002085 (in He)2390 (in He)1727254
300 (in ay
-87.78
subi 62.53.1
52.90191.7 d1053824
69.14
3230d>13001767d2000
62.16
d2800
962
390 (in C12)
mL/100 mL17: 1025 CS2> 726 bz,319 HOAc, 26 aq; s ale, eth
d aq
s bz, CS2, ethd aq, ales aqua regia, fused alkalii aq, ale; s HC1, NH4OH143 g/100 mL25 aq
i aq; s HC1i aqua regias HC1, HNO3
i aq; s acidss aqi aq; v s acidshyd aqi aq
si s aq; s acids
si hyd aq; v s HC1; s ale, acetv s dilute HCl
1.4
7
(Continued )
Potassiumacetatearsenateborate(l-)brómatebromidecarbonatechloratechloridechromate(VI)citrate hydratecyanatecyanidedichromate(VI)dicyanoargentate(I)dihydrogen arsenatedihydrogen phosphatedioxidediphosphate(V) 3-waterdisulfate(IV)disulfate(VI) (pyrosulfate)ethyldithiocarbonatefluorideformategluconateheptaiodobis-
muthate(in)(4-)hexachloroplatinate(TV)hexacyanoferrate(n)
3-waterhexacyanoferrate(HI)hexafluorosilicatehexafluorozirconatehexanirritocobaltate(ni)
1.5-waterhydride
KKC2H3O2
K3AsO4
KB02
KBrO3
KBrK2C03
KC103
KC1K2CrO4
K3C6H507 • H20KOCNKCNK2Cr207
K[Ag(CN)2]KH2AsO4
KH2P04
KO2
KfjOj • 3H2OK2S205
K2S207
KOCSSC2H5
KFKCHOKC6HU07
K.tBil,]
K2[PtCl6]K4[Fe(CN)6] - 3H20
K3[Fe(CN)6]K2[SiF6]K2[ZrF6]K3[Co(N02)6] • 1.5H20
KH
39.098398.14
256.2181.91
167.00119.00138.21122.5574.55
194.19324.4281.1165.12
294.19199.01180.03136.0971.10
384.38222.32254.32160.3058.1084.12
234.251253.82
485.99422.39
329.25220.27283.41479.30
40.11
0.891.572.8
3.272.752.292.321.9882.7321.982.051.552.67Ó25
2.362.8672.3382.142.33
2.281.5582.481.91
3.501.85
1.892.273.58
1.43
63.382921310947=350734901368771975anhyd 180d=700634398
288d 400 (KPO3)509anhyd 300
«325d200859.9167.5d 180
d250anhyd 100
dd
d200
417 d
759
1401d3701435d to K2Od>4001437
d230
1625d500
dmp: 1090
1505d >mp
d
d aq to KOH; s acidsg/100 mL: 200 aq, 34 ale19 g/100 mL aq; slowly s glyc; s ale71 g/100 mL30 aq6.9 g/100 mL20 aqg/100 mL: 6520 aq, 22 glyc, 0.4 ale90 g/100 mL20 aq; i aleg/100 mL: 7.320 aq, 2 glycg/100 mL: 3420 aq, 7 glyc, 0.4 ale64 g/100 mL20 aq; i aleg/100 mL: 154 aq; 40 glycs aq; si s aleg/100 mL: 50 aq, 50 glyc, 4 MeOH11.7g/100mL20aq25 g/100 mL30 aqg/100 mL: 196 aq, 63 glyc; i ale22.6 g/100 mL20 aq; i alev s aq with decompositions aq; i ales aq; flammable if grounds aqv s aq95 g/100 mL20 aq250 g/100 mL aqv s aq; i ale, bz, chld aq; s alkali iodide solutions
0.4820 aq28 g/100 mL20 aq
40 g/100 mL20 aq (slow); si s alesi s aq; i ale2.7 g/100 mL20 aq0.08918 aq; s HOAc; v si s ale
d aq
1.4
8
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued)
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solventName
hydrogen carbonatehydrogen difluoridehydrogen phosphatehydrogen phthalatehydrogen sulfatehydrogen sulfidehydrogen tartratehydroxideiodateiodidemanganate(VI)molybdate(VI)nitratenitriteoxalate hydrateoxideoxobisoxalatodiaquati-
tanate(IV)perchlorate
periodatepermanganateperoxideperoxodicarbonate hydrateperoxodisulfateperrhenatephenolsulfonate hydratephosphateselenocyanatesilicate(2-)sodium hexanitritocobal-
tate(in) hydratesodium tartrate 4-watersórbatestannate(rV) 3-water
Formula
KHCO3
KHFK2HPO4
KHC8H4O4
KHSO4
KHSKHC4H406
KOHKIO3
KIK2MnO4
K2MoO4
KNO3
KNO2
K2C2O4 • H2OK2OK2[TiO(C204)2(H20)2]
KC1O4
KI04
KMnO4
K202
K2C206 • H20K2S2O8
KReO4
KC6H4(OH)SO3 • H2OK3P04
KSeCNK2SiO3
K2Na[Co(NO2)6] • H2O
KNaC4H4O6 • 4H2OKC6H702
K2SnO3 • 3H2O
Formula weight
100.1178.10
174.18204.22136.1772.17
188.1856.11
214.00166.00197.13238.14101.1085.10
184.2394.20
354.18
138.55
230.010158.03110.20216.24270.32289.30240.28212.27144.08154.29454.18
282.23150.22298.94
Density
2.172.37
1.6362.241.701.9562.0443.893.12
2.32.111.9152.132.35
2.52
3.6182.7
2.484.381.872.564J7
1.633
1.7901.36383.197
Melting point,°C
d>100238.80d to K2P2O7
d197=455
406560 d681190 d919333441anhyd 160350 d
d400
582d 240 -* O2
490
d 100555
1340d 100976d 135
70-80d >270anhyd 140
Boiling point, Solubility in°C 100 parts solvent
34 g/100 mL20 aq; i aled 477 39 g/100 mL20 aq; s ale
150 g/100 mL aq8.3 g/100 mL aq; si s ale
d to K2S2O7 48 g/100 mL20 aqs aq, ale0.520 aq; s acids; v si s ale
1323 g/100 mL: 1 1220 aq, 33 ale,8.1 g/100 mL20 aq; i ale
1345 g/100 mL: 14420 aq, 4.5 ales aq; stable in KOH
d 1400 160 g/100 mL aqd 400 g/100 mL: 3220 aq, 0.16 aled 350 306 g/100 mL20 aq; si s aled to K2CO3 36 g/100 mL20 aq
d aq to KOH, s alev s aq
40 glyc
, 50 glyc
, s glyc
2.0425 aq; 0.003625 BuOH; 0.0013EtOAc
0.4220 aq, si s KOH6.34 g/100 mL20 aq; d HC1d aq6.5 g/100 mL aq; d hot aq2.5 g/100 mL20 aq; i ale
1370 0.9920 aqs aq, ale50.8 g/100 mL20 aq; i ales aqs aq0.07 aq
anhyd 130-140 54 g/100 mL15 aqg/100 mL: 58.220 aq, 6.5 ale100 g/100 mL20 aq; i ale
1.4
9
(Continued )
stéaratesulfatesulfidesulfite 2-watertartrate hemihydratetellurate(IV)tetrachloroaurate(in)tetrafluoroboratetetrahydridoboratetetraiodocadmate 2-water
tetraiodomercurate(n)thiocyanatethiosulfatetrihydrogen bisoxalate
2-watertrisoxalatoantimonate(in)trithiocarbonateuranyl(VI) acétate hydrate
Praseodymiumchloride(HI) oxide
(IV)Promethium-147
bromidechloride
Protoactinium(IV) chloride(V) chloride
Radiumbromidechloride
RadonRhenium
KOOCC17H35
K2SO4
K2SK2SO3 • 2H2OK2C4H4O6 • 0.5H2OK2TeO3
K[AuCl4]K[BF4]K[BH4]KJCdLJ • 2H2O
K2[HgI4]KSCNK2S203
KH3(C204) - 2H20
K3[Sb(C204)3]K2CS3
K(U02)(C2H302)2 • H20PrPrCl3Pr203
PrO2
PmPmBr3
PmCLjPaPaCl4PaCl5RaRaBr2
RaCl2RnRe
322.57174.26110.26194.29235.28253.79"377.88125.9053.94
698.21
786.4897.18
190.33254.20
503.12186.41504.28140.9077247.27329.81
172.91146.915386.7153.4231.0359372.85408.31226.03385.88296.93222.0186.207
2.661.74
1.98
3.752.505a0
1.113.359J1
1.89
1.836
3.29615
6.475 ct-form4.07.07
6.827.225.38
15.374.723.745.55.794.919.73 g/L
21.02
1069948danhyd 155
d357530d497
173d400d
danhyd 275935769 to 782oxidizes to
Pr60„tr 350 to Pr6On
10801217371568(8)subí 400301700.17281000-713180
1670
d200
d500
35201710
3000 est166716704227
4201737subi 900
-625678
readily soluble hot aq or aleg/100 mL: II20 aq, 1.3 glyc, i ale
28.6 g/100 mL20 aq138 g/100 mL20 aqs aq61.8g/100mL20aq0.4520 aqg/100 mL: 2125 aq, 3.520 MeOHg/100 mL: 13715 aq, 7115 ale, 4ethv s aq; s ale, acet, ethg/100 mL: 21720 aq, 200 acet, 8 ale155 g/100 mL20 aq; i ale1.8 aq
aaqv s aqs aqs hot water and acids104 g/100 mL13 aq; s alei aq; s acids
s aqs aq
i aq; s HC1hyd aq; s THF, CH3CNd aq; s acidss aqs aq23 mL/100 mL20 aq; s org solvsHNO3
1.5
0
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
Chloride trioxide(IV) fluoride(VI) fluoride(VII) fluoride(VI) oxide(VII) oxide(VII) sulfide(VI) tetrachloride oxide
Rhodium(III) chloride(HI) fluoride(HI) oxidetetracarbonyldi-/¿-chloro-
dichlorideRubidium
acetatebromidecarbonatechloratechloridedihydrogen phosphatefluoridehexachloroplatinate(IV)hydroxideiodidenitrateoxidesulfate
Ruthenium(ffl) chloride (hexagonal)(V) fluoride(IV) oxide
Samarium(II) chloride(ffl) chloride(m) fluoride(HI) oxide(HI) sulfate 8-water
ReClO3
ReF4
ReF6
ReF,ReO3
Re20,Re2S7
ReCl4ORhRhCl3RhF3
Rh203
Rh2(CO)4Cl2
RbRbC2H3O2
RbBrRb2CO3
RbC103
RbClRbH2PO4
RbFRb2[PtCl6]RbOHRblRbNO3
Rb2ORb2SO4
RuRuCl3
RuF5
RuO2
SmSmCl2SmCl3SmF3
Sm2O3
Sm2(SO4)3 • 8H2O
269.66262.20300.20319.20234.20484.41596.88344.02102.9055209.26159.90253.81388.76
85.4678144.52165.37230.95168.94120.92182.47104.47578.75102.47212.37147.47186.93267.00101.07207.43196.06133.07150.36221.27256.72207.36348.72733.03
5.383.583.656.9-7.46.14.8663.309
12.4120
5.385.48.20
1.532
3.35
3.1842.76
3.23.943.203.553.114.03.5
12.453°3.113.906.977.523.6874.466.6438.3472.93
4.5124.518.548.3disprop 400300.3d46029.31963d450subí 600d 1100124-125
39.31246682837342715840833d301642305400 d10502334d>50086.5d107485568213062335anhyd 450
12879533.873.7750360.3
2253727
691
1346d900
1390
1410
1304
4150
111
17942030d2427
hyd in water to HReO4; s CC14
hyd aq52.5 g/100 mL anhyd HF; s HNO3
hyd aqsHN03
v s aq, org solvi aq; s HNO3
hyd aq; s CC14
s fused KHSO4
i aq; s KOH, KCNi acids, alkalisi aq reg, KOHs org solv except hydrocarbons
d aq to RbOH86 g/100 mL45 aq108 g/100 mL20 aqg/100 mL: 45020 aq, 0.7419 ale5.4 g/100 mL20 aqg/100 mL: 9120 aq, 1.1 MeOHs aq131 g/100 mL18aq0.02820 aq180 g/100 mL18 aq; s ale163 g/100 mL25 aq; s ale19.5 g/100 mL20 aqs aq — » RbOH48 g/100 mL20 aqs fused alkali, oxidizing fluxesi aq; s HC1, aled aqi aq; s fused alkalis acidss aq dec; i ale93.4 g/100 mL20 aqi aq; s H2SO4
s acids2.7 g/100 mL20 aq
1.5
1
(Continued )
Scandiumchlorideoxidesulfate 5-water
Selenium (hexagonal)(IV) bromide(IV) chloride(di-) dibromidedibromide oxide(di-) dichloridedichloride oxidedifluoride oxide(IV) fluoride(VI) fluoride(di-) hexasulfide(IV) oxide
(tetra-) tetrasulfideSilane
chloro-dichloro-iodo-trichloro-
Siliconcarbide (beta)dioxide (a quartz)
dioxide - tungsten trioxide -water (silicotiingstic acid)
disulfide
ScScCl3Sc203
Sc2(SO4)3 • 5H2OSeSeBr4
SeCl4Se2Br2
SeBr2OSe2Cl2SeCl2OSeF2OSeF4
SeF6
86,8,5SeO2
Se4S4
SiH4
SiH3ClSiH2Cl2SiH3ISiHCl3SiSiCSiO2
SiO2 • 12WO3 • 26H2O
SiS2
44.956151.31137.91468.1778.96
398.58220.77317.73254.77228.83165.867132.96154.95192.95350.32110.96
444.1032.1266.56
101.01158.01135.4528.085540.1060.08
3310.66
92.22
2.985 hex2.393.8642.5194.8 120
4.0292.63.604J5
3.3850
2.77425
2.442.82.758.467 g/L2.443.95
3.201.409 g/L2.921 g/L4.432 g/L2.0351.3312.333.162.648
2.04
15419672485anhyd 250217123305
41.6-858.515-10-34.6121.5340
113d-185-118-122-57-12814122830573 tr
ß quartz
1090
2836967
d550685
subi 196225 d217 d127 dec177.2125106
subi 315
-111.9-30.48.345.5333265
2950
d aqv s aq; i ales hot or cone acids54.6 g/100 mL25 aqs eth, KOH, KCN; i aq, aled aq; s HBr, chl, CS2
d aqd aq; s chl, CS2
d aqd aq; s bz, chl, CS2
d aq; mise bz, chl, CC14, CS2
d aqreacts aq viol; mise ale, eth; s chl
sCS2; 1.2 g/100 mL20bzw/w %: 3814 aq, 1012 MeOH, 4.35
acet, 6.714 EtOH, l.l12 HOAc; sH2S04
i aq; 0.04 g/100 mL20 bz; s CS2
d aq slowly; i ale, bz, chl, eth
d aqd aqd aq; s bz, chls HF + HNO3, fused alkali oxidess fused alkali oxidesi aq; s HF
v s aq, ale
s d aq, ale; i bz
1.5
2
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solventName
tetrabromidetetrachloridetetrafluoridetetraiodide(tri-) tetranitride
Silveracetateantimonideazidebromidecarbonatechloratechloride
chromate(VI)cyanidefluoride(H) fluorideiodate
iodide (alpha)nitratenitriteoxalateoxide(H) oxideperchloratepermanganatephosphate
selenate(IV)sulfate
Sulfide (agentite)»odium
acetateacetate 3-wateraluminate(l— )
Formula
SiBr4
SiCl4SiF4
SiI4
Si3N4
AgAgC2H302
Ag3SbAgN3
AgBrAg2C03
AgClOjAgCl
Ag2Cr04
AgCNAgFAgF2
AgI03
AgiAgN03
AgN02
Ag2C204
Ag20AgOAgC104
AgMnO4
Ag3P04
Ag2Se03
Ag2S04
Ag2SNaNaC2H302
NaC2H3O2 • 3H2ONaAlO2
Formula weight
347.70169.90104.08535.70140.28107.8682166.91445.35149.89187.77275.75191.32143.32
331.73133.89126.87145.87282.77
234.77169.87153.87303.76231.73123.87207.32226.80418.62
342.69311.80
247.8022.9897782.03
136.0881.97
Density
2.811.54.567 g/L4.13.17
10.493.259
4.96.4736.0774.43020
5.56
5.62S25
3.955.8524.575.52520
5.68330
4.35219
4.4535.034
7.22?7.4S325
2.80625
4.496.37
5.935.45
7.234f0.96820
1.5281.454.63
Melting point, Boiling point,°C °C
5.2-68.8-90.3120.51878961.78d559exp -252432218231455
320 d435690>200
558212d>140explodes 140d 200 (d light)d>100d486d by light849
530660
84597.82324anhyd 1201650
15457.6-86287.3
2164
1500
d2701547
= 1150d700d
1505d440
d>530d 1085
d881.4
d>120
Solubility in100 parts solvent
hyd aq violhyd aq; s bz, CC14, ethhyd aq; s HFd aq; 2.2 g/100 mL27 CS2
i aq; s HFsHNO3
1.0420 aq; s dil HNO3
i aq; s KCN, HNO3 (explosive)i aq; s KCN0.00320 aq; s KCN, HNO3, NH4OH10 g/100 mL15 aqi aq; 7.7 g/100 mL NH4OH, KCN,
Na2S2O3
0.00220 aq; s HNO3, NH4OHi aq; s KCN182 g/100 mL20 aq; s HF, CH3CNhyd viol aq0.05325 aq; 40 g/100 mL 10%
NH4OHi aq; s KCN, KI, (NH4)2CO3
g/100 mL: 21620 aq, 3.3 ale, 0.4 acet0.3325 aq; d dilute acids0.00420 aq; s HNO3, NH4OH0.00225 aq; s dil HNO3, NH4OHi aq; d alk and acids557 g/100 mL20 aq; s bz, glyc, pyr0.9 aq; d ale0.006 aq; v s dil HNO3, KCN,
(NH4)2C03
si s aq; s HNO3
0.8020 aq (slow); s HNO3, NH4OH,H2SO4
i aq; s HNO3, alk CN'sd aq to NaOH75 g/100 mL20 aqg/100 mL: 12520 aq, 5.1 alev s aq; i ale
1.5
3
(Continued )
aluminum sulfate 12- wateramideammonium phosphate
4-waterarsenate(mXl-)ascorbateazidebenzoatebismuthate(V)(l-)bismuthidebrómatebromidecarbonatecarbonate hydratecarbonate 10-watercarbonate - hydrogencarbonate 2-water (trona)chlorate(V)chloridechloritechromate(VI)citrate 2-watercyanatecyanidecyanohydridoboratedichromate 2-water
diethyldithiocarbamatedihydrogen arsenate(V)
hydratedihydrogen diphos-
phate(V)dihydrogen phosphate(V)
dihydrate
NaAl(SO4)2 • 12H2ONaNH2
NaNH4HP04 • 4H2O
NaAsO2
NaC6H706
NaN3
Na02C6H5
NaBiO3
Na3BiNaBrO3
NaBrNa2CO3
NajCOs • H2ONa2CO3 • 10H2ONajCOj • NaHC03
•2H20NaClO3
NaClNaClO2
Na2Cr04
Na3QH507 • 2H2ONaOCNNaCNNa[BH3CN]Na2Cr2O7 • 2H2O
NaS2CN(C2H5)2 • 3H2ONaH2AsO4 • H2O
Na2H2P2O7
NaH2PO4 • 2H2O
458.2839.01
209.07
129.91198.1165.01
144.11279.96277.95150.89102.89105.99124.00286.14226.02
106.4458.4490.44
161.97294.1065.0149.0162.84
298.00
225.31181.94
221.94
156.01
1.611.391.54
1.87
1.84620
3.343.2003°2.53320
2.251.462.112
2.52.17
2.72
1.891.61.122.3483s
2.53
1.9
1.91
-60210 subí 400~80 anhyd >280
d218d to Na + N2
d766381 d755 1390858.1 danhyd 10034 d
248 d>300->O2800.8 1465d 180-200792anhyd 150550563>240danhyd 100; mp d 400
356anhyd 94-96anhyd 130 d 200
d220
anhyd 100 d NaPO3, 200
110g/100mL15aq;ialcd >500, reacts aq viol14.3 g/100 mL aq
v s aq; si s ale62 g/100 mL20 aq41 g/100 mL20 aq; 0.3 aleg/100 mL: 6325 aq; 1.3 alei cold aq; dec by hot aq & acidsd aq40 g/100 mL20 aq; i aleg/100 mL: 9020 aq, 6 ale; 16 MeOH29 g/100 mL20 aq; s glyc; i aleg/100 mL: 33 aq, 14 glyc; i ale50 g/100 mL aq; s glyc13 g/100 mL° aq
g/100 mL: 9620 aq, 0.77 ale, 25 glycg/100 mL: 3620 aq, 10 glyc34 g/100 mL17 aq84 g/100 mL20 aq77 g/100 mL25 aq; i ales aq d; 0.22° ale58.7 g/100 mL20 aqg/100 mL: 212 aq, 37.2 THF; v s73.1 g/100 mL20 aq
s aq, aies aq
4.5 g/100 mL° aq
71 g/100 mL° aq; i ale
1.5
4
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
dimethylarsonate 3-water(cacodylate)
dioxidediphosphate(V)dithionate(V) 2-water
dithionate(ni)diuranate(VI)dodecylbenzenesulfonatedodecylsulfateethoxideethylenebis(imino-
diacetate) (EDTA)ethylsulfatefluorideformategluconateglycerophosphatehexachloroplatinate(IV)
6-waterhexacyanoferrate(II)
10- waterhexacyanoferrate(III) hy-
dratehexafluoroaluminatehexanitritocobaltate(III)hydride
hydrogen arsenate(V)7-water
hydrogen carbonatehydrogen difluoridehydrogen phosphate
7-waterhydrogen sulfatehydrogen sulfidehydrogen sulfite
Na02As(CH3)2
NaO2
Na4P2O7
Na2S2O6 • 2H2O
Na2S2O4
Na2U2O7
NaO3SC6H4C12H25
NaO3SOC12H25
NaOC2H5
(NaOOCCH2)2NC2H4-N(CH2COONa)2
NaO3SOC2H5
NaFNaHCO2
NaC6Hn07
Na2C3H5(OH)2PO4
Na2[PtCl6] • 6H2O
Na4[Fe(CN)6] • 10H2O
Na3[Fe(CN)6] • H2O
Na3[AlF6]Na3[Co(N02)6]NaH
Na2HAsO4 • 7H2O
NaHCO3
NaHF2
NaaHPO., • 7H2O
NaHSO4
NaHSNaHSO3
214.03
54.99265.90242.14
174.11634.03348.49288.3868.06
380.20
148.1241.9968.01
218.14216.04561.88
484.06
298.93
209.94403.9824.00
312.01
84.0162.00
268.07
120.0656.06
104.06
2.532.19
2.781.92
2.50
1.46
2.97
1.39
1.87
2.202.081.7
2.4351.791.48
anhyd 120
552988anhyd 110 d 267 to
Na2SO4 +SO2
d
>300
996 1704253 d >253
d>130-6H2O, 110
anhyd 82 d 435
1009
425 d
anhyd 130 d 150
to Na^Os 270d>160d
315 d350d
g/100 mL: 200 aq, 40 ale
2.26° aq13.4 g/100 mL20 aq; i ale
22 g/100 mL20 aq; si s alei aq; s acids
10 g/100 mL aqd aq; s abs ale103 g/100 mL aq
140 g/100 mL aq; s ale4 g/100 mL15 aq; i ale81 g/100 mL20 aq; s glyc; si59 g/100 mL25 aq; si s ale; i67 g/100 mL aq; i alev s aq; s ale
28 g/100 mL20 aq
18.9 g/100 mL° aq
s aqv s aq; si s aleign spontaneously moisture;
viol61 g/100 mL15 aq; s glyc; si
8 g/100 mL20 aq; i ale3.7 g/100 mL20 aq25 g/100 mL40 aq; v si s ale
50 g/100 mL20 aq; d ales aq, ale, ethg/100 mL: 29 aq, 1.4 ale
s aleeth
d ale
s ale
1.5
5
(Continued )
hydroxide
hydroxymethanesulfinatedihydrate
hypochlorite 5-water
iodateiodide
láclatemethoxidemolybdate(VI) 2-waternitratenitriteoxalateoxidepentacyanonitrosylfer-
rate(in) 2-water (nitro-prusside)
perchlorate
periodateperoxideperoxoborate 4-waterperoxodisulfate(VI)perrhenatephosphatephosphate 1 2-waterphosphinate hydratepropanoatesalicylateselenate(VI)silicate(2— ) meta-silicate(2-) 5-watersilicate(4— )
NaOH
Na[HOCH2SO2] • 2H2O
NaCIO • 5H2O
NaIO3
Nal
NaOOCCHOHCH3
NaOCH3
Na^oOi • 2H2ONaNO3
NaNO2
Na2C2O4
NajONa2[Fe(CN)5NO] • 2H2O
NaClO4
KIO4Na2O2NaBO3 • 4H2ONa2S208
NaReO4
Na3PO4Na3PO4 • 12H2ONaPH2O2 • H2ONaOOCC2H5
NaOOCC6H4OHNa2SeO4Na^iOjNa2SiO3 • 5H2ONa4SiO4
40.00
154.12
164.52
197.89149.89
112.0654.02
241.9585.0069.00
134.0061.98
297.65
122.44
213.8977.98
153.88238.11273.19163.94380.12105.9996.06
160.10188.94122.06212.14184.04
2.130
1.6
4.283.67
=3.52.262.172.342.271.72
2.52
3.8652.805
5.242.5371.62
3.0982.6141.749
323
63-64
18
d660
d>300anhyd 100307271d=250dull red heat
480 d
d~300675d>60d300134073.4anhyd 200
108972.21018
1388
d >64
d by CO2 fromair
1304
mp687d=500d>320
d>400
d
-11H2O, 100d to PH3
anhyd 100
g/100 mL: 10820 aq, 14 abs alc, 24MeOH; s glyc
v s aq; i abs alc, bz, eth
29 g/100 mL° aq
8.1 g/100 mL20aqg/100 mL: 20020 aq, 100 glyc, 50
aie; s acetmise aq, alcd aq; s alc65 g/100 mL20 aqg/100 mL: 8820 aq, 0.8 alc67 g/100 mL20 aq3.4 g/100 mL20 aq; i alcd aq to NaOH violently40 g/100 mL16 aq
g/100 mL25; 114 aq, 1.5 BuOH, 8.4EtOAc
10.3 g/100 mL20 aqv s aq (dec)2.5 g/100 mL aq55 g/100 mL aq; d by alc33 g/100 mL20 aq12.1 g/100 mL20 aq28.3 g/100 mL20 aq; i alc100 g/100 mL20 aq; s glyc, alcg/100 mL25: 100 aq, 4.1 alcg/100 mL: HO20 aq, 11 alc, 25 glyc27 g/100 mL20 aqs aq; hyd by hot aq; i alcv s aqs aq
1.5
6
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
stannate(IV) 3-waterstéaratesulfatesulfate 10- waterSulfidesulfide 9-watersulfitetartrate dihydratetetraboratetetraborate 10- water (bo-
rax)tetrachloroaluminatetetrachloroauratetetrafluoroboratetetrahydridoboratethiocyanatethiosulfatethiosulfate 5-watertrimetaphosphate 6-watertungstate(VI) dihydratevanadate(V)
Strontiumbromidecarbonate
chloratechloridechromate(VI)fluoridehydrogen phosphatehydroxideiodateiodideláclate 3-waternitrateoxideperchlorate
Na2SnO3 • 3H2ONaOOCC17H35
NajSOiNa2SO4 • 10H2ONajSNa2S • 9H2ONa^OjNa2C4H406 • 2H20Na2B4O7
Na2B4O7 • 10H2O
NafAlClJNa[AuCl4] • 2H2ONa[BF4]Na[BH4]NaSCNNajSANa2S2O3 • 5H2O(NaPO3)3 • 6H2ONa2WO4 • 2H2ONaVO3
SrSrBr2
SrCO3
Sr(C103)2
SrCl2SrCr04
SrF2
SrHPO4
Sr(OH)2
Sra02)2
SrI2
Sr(OOCCHOHCH3)2 • 3H2OSr(N03)2
SrOSr(C104)2
266.71306.47142.04322.2078.05
240.18126.04230.08201.22381.37
191.78397.80109.8237.8381.07
158.11248.19414.04329.85121.9387.62
247.43147.63
254.52158.53203.61125.62183.60121.64437.43341.43319.81211.63103.62286.52
2.71.461.8561.432.631.822.41.73
2.01
2.471.074
2.3451.691.7863.25
2.644.2163.5
3.1523.0523.894.243.5443.6255.04515
4.42
2.994.73.0025
d 140 (slow)d880032.41172 vacuod=50danhyd ~ 120742.575 d
151d>100384497287
anhyd 10053anhyd 100
757657d 1100 to SrO
+ C02
120 d -» 02
874d1477
535
402anhyd 1505702430
d2227anhyd 100
anhyd 320
dd315
d>100anhyd 100mp: 695.6
13662045
1250
2460
-H20, 744
1773d
645
59 g/100 mL20 aq; i alesi s aq28 g/100 mL20 aq67 g/100 mL25 aq; s glyc; i ale18.6 g/100 mL20 aq; si s ale200 g/100 mL aq; si s ale31 g/100 mL20 aq; s glyc; i ale29 g/100 mL6 aq; i ale2.620 aqg/100 mL: 6.3 aq, 100 glyc
s aq166 g/100 mL27 aq; s ale, chl108 g/100 mL27 aq1825 DMF; 16.420 MeOH (reacts)134 g/100 mL20 aqs aq; i ale70 g/100 mL20 aq (dec slowly)22 g/100 mL aq; i ale88 g/100 mL° aq; i ales hot aqd to Sr(OH)2 in water100 g/100 mL20 aqi aq; s acids
167 g/100 mL20 aq52.9 g/100 mL20 aq0.1220 aq; s HC10.01120aq;shotHCli aq; s acids0.820 aq0.0315 aq178 g/100 mL20 aq; s ale33 g/100 mL aq69.5 g/100 mL20 aq; si s ale, acet0.6920 aqg/100 mL25: 157 aq, 71 BuOH, 77
1.5
7
(Continued )
peroxidesulfatesulfîde
Sulfinyl bromide (Thionyl)Chloridefluoride
Sulfonyl Chloride (Sulfuryl)diamidefluoride
Sulfur (gamma)(alpha) orthorhombic
(beta) monoclinic tr slowlyto rhombic
(di-) decafluoride(di-) dichloridedichloridedioxide
hexafluoridetetrafluoridetrioxide (alpha)
(beta)(gamma)
Sulfuryl, see SulfonylTantalum
(V) bromidecarbide(di-) carbide(V) chloridediboride(V) fluoride(V) iodide
- nitride(V) oxide
Technetium-98(VI) fluoride(IV) oxide(YD) oxide
Sr02
SrSO4
SrSSOBr2
SOC12
SOF2SO2C12
S02(NH2)2
S02F2
SS8
ss
S2f*ioC1SSC1SC12SO2
SF6SF4
S03
SO3SO3
TaTaBr5
TaCTa2CTaClsTaB2TaF5
TalTaNTaATcTcF6
TcO2
Tc207
119.62183.68119.69207.87118.9786.06
134.9796.11
102.06
32.066256.53
256.53
254.11135.04102.9764.07
146.06108.0680.0680.0680.06
180.9479580.47192.96373.91358.21202.57275.94815.47194.95441.89
97.9072212.91130.91309.81
4.783.963.702.6885°1.6383.776 g/L1. 6674f1.8074.478 g/L
1.922.0820
1.96
2.081.6881.6222.811 g/L
6.409 g/L4.742 g/L
1.92
16.694.99
14.315.1'3.68
11.24.7420
5.8013.78.2
113.06.9
215 d16072227-52-104.5- 129.5-54.193-135.8
106.8tr 94.5 to beta
form115.21
-52.7-77-122-75.47
-50.8-121.062.332.516.8
299626538803327216314096.849630901785215737.4subí 1000119.5
14076-43.869.3d250-55.38
444.72444.6
444.6
3013759.5-10
subí -63.8-38vp 73mm at 25vp 344mm at 2544.8
54293494780
239.3
229.5543
426555.3
310.6
EtOAc, 90 acet0.01820 aq; d hot aq0.01320 aq; si s acidsi s aq; s acid (dec)hyd aq (slow); mise bz, chl, CC14
hyd aq; mise bz, chl, CC14
hyd aq; s bz, chl, ethhyd aq; mise bz, eth, HOAcs aq, hot EtOH, acetmL gas/100 mL: 4 aq, 24 ale, 136
CC14, 210 toluene23 g/100 mL° CS2; s ale, bzi aq; s organic solvents
23 g/100 mL° CS ; s ale, bz
d fusion with KOHhyd aq; s ale, bz, eth, CS2, CC14
hyd aqmL/100 mL: 393720 aq, 25 ale, 32
MeOH; s chl, ethsi s aq; s ale, KOHd aq viol; v s bzstable modification
v s aq (slow)
s HF, fused alkali (slowly)hyd aq; s abs ale, ethslsHF
hyd aq; s abs ale
s aq, eth, cone HNO3
hyd aq; s ethsi s aq reg; reacts alkaliss HF; d fused KHSO4 or KOHs HNO3, aq reg, cone H2SO4
sHCls acid, alkalis aq
1.5
8 TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
Tellurium(IV) bromide(H) chloride(IV) chloride(TV) fluoride(VI) fluoride(IV) iodide(IV) oxide
Terbiumchloridenitrate 6-water
Thallium(I) bromide(I) carbonate(I) chloride(I) cyanide(I) ethoxide(I) fluoride(HI) fluoride(I) iodide (rhombic)(I) nitrate(I) oxide(HI) oxide (hexagonal)(I) selenate(VI)(I) selenide(I) sulfate(I) sulfide
Thiocarbonyl chlorideThiocyanogenThionyl, see SulfinylThiophosphoryl tribromide
trichloride (alpha)trifluoride
Thiosulfinyl difluorideThorium
chloridefluorideiodidenitrate
TeTeBrTeCl2TeCl4TeF4
TeF6TeI4
TeO2
TbTbCl3Tb(NO3)3 • 6H2OTlTIBrT12CO3
T1C1T1CNT1OC2H5
TIPT1F3
TilT1NO3
T12OT1203
Tl2SeO4
Tl2SeT12SO4
T12SS=CC1(SCN)2
PSBr3
PSC13
PSF3
S=SF2
ThThCl4ThF4
Till,Th(N03)4
127.60447.22198.51269.41203.59241.59635.22159.60158.9254265.28453.03204.383284.29468.78239.84230.40249.44223.38261.38331.29266.39424.77456.77551.73487.73504.83440.83114.98116.16
302.78169.41120.03102.13232.038373.85308.03739.66400.06
6.244.36.93.0
10.601 g/L5.055.98.234.35
11.857.57.117.006.5233.498.368.657.15.559.52
10.26.8759.056.778.391.50915
2.85"1.635
11.74.596.16.00
449.8380208225129-37.68280733135658889.3303.5460272430d-3326550 d442206579834>400340632448
ca. -2
38.0-40.8- 148.8-16517507701110570d 630, ThO2
989.9=20 d328380d>195subi -38.9
124532301550
1457820
720
d 130826
823d4501080-02, 875
d136773.5
209 d125-52.2-10.647889211680837
s HNO3, KOH, cone H2SO4
s HBr, eth, HOAcdisprop with eth, diox; s acidhyd aq; s HC1, abs ale, bzd aqhyd aq, KOHhyd aq; s HI, alkali; si s acets HC1, HF, NaOHs acidsv s aqs aqi aq; s HNO3
0.0520 aq; s ale4.1g/100mL20aq;ialc0.3320 aq; i ale16.8 g/100 mL28 aq; s ale, acids eth; si s ale; d aq78.6%15 aqd aqi aq, ale; s KI9.55 g/100 mL20 aq; i alev s aq; s acid, alei aq; d by HC1, H2SO4
2.8 g/100 mL20 aq; i ale, ethi aq, acid4.87 g/100 mL20 aq0.0220 aq; s mineral acidsd aq; s ethd aq; s ale, CS2, eth
s aq, eth, CS2hyd aq; s bz, chl, CS2
hydaqs acidss aq, ales acidshyd aq191 g/100 mL20 aq; v s ale
1.5
9
(Continued )
oxidesulfate 9-water
Thulliumchloridefluoride
Tin (white)(II) acetate(II) bromide(IV) bromide(II) chloride(IV) chloride(II) fluoride(IV) fluoridehexafluorozirconate(H) iodide(IV) iodide(H) oxalate(H) oxide(IV) oxide(II) selenide(H) sulfate(H) sulfide(IV) sulfide
(II) tellurideTitanium (hexagonal)
(HI) bromide(IV) bromide(II) chloride(IH) chloride(IV) chloridedihydride(IV) fluoride(IV) iodide(IV) isopropoxide(H) oxide
Th02
Th(S04)2 • 9H20TmTmCl3TmF3SnSn(C2H302)2
SnBr2
SnBr4
SnCl2SnCl4SnF2
SnF4
Sn[ZrF6]SnI2
SnI4
SnC2O4
SnOSnO2
SnSeSnSO4
SnSSnS2
SnTeTiTiBr3
TiBr4
TiCl2TiCl3TiCl4TiH2
TiF4
TO,Ti[OCH(CH3)J4
TiO
264.04586.30168.9342275.29225.93118.710236.80278.52438.33189.61260.52156.71194.70323.92372.52626.33206.73134.71150.71197.67214.77150.78182.84
246.3147.867
287.58367.48118.77154.23189.6849.88
123.86555.49284.2263.87
10.02.779.32
7.9717.2652.315.123.343.902.2344.574.784.215.2854.463.566.456.956.1794.155.084.5
6.54.5064.243.373.132.641.733.7522.7984.30.971 If4.95
3390anhyd 40015458241158231.928182.521531246.9-3.3213
320143280 dto SnO2, 3001630861to SnO2, 378880d600
7901668
391035425 d-25d450>400150-201750
4400
1950149022302602240639205623114.1850subi 705
714364
1210
3287subi 7942301500
136.4
subi 285.53772203660
s hot H2SO4
1.57 g/100 mL25 aqs acidss aq, aies H2S04s cone HC1, hot H2SO4
d aq; s dilute HC185 g/100 mL° aq; s aie, ethv a (hyd) aq; s acet, aie84 g/100 mL° aq; s acet, aie, eths aq (hyd), aie, acet, bz, eth30% aqhyd aqs aq0.9820 aq (d); s bz, chl, alk Cl- or I~hyd aq; s aie, bz, chl, eth, CC14, CS2
s dilute HC1s acids, cone KOHs hot cone KOH (slow)s aqua regia, alkali sulfides18.9 g/100 mL20 aq; s dilute H2SO4
s cone HC1, hot cone H2SO4
s aq reg, alkali hydroxides & sul-fides
i aqs hot acid, HF
hyd aq; 187 g/100 mL abs alcd aq; s alcs aq (heat evolved), alcs cold aq, alc
s aq (slow hyd); s alc, pyrs dry nonpolar solventsd aq; s bz, chl, eths H2SO4
1.6
0
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
(m) oxide(IV) oxide (rutile)oxide sulfate(DI) sulfate
Tungsten
(V) bromide(VI) bromide(V) chloride(VI) chloridedichloride dioxide(VI) fluoride(IV) oxide(VI) oxide(IV) sulfidetetrachloride oxidetetrafluoride oxide
Uranium(IV) bromide(HI) chloride(IV) chloride(V) chloride(VI) chloride(IV) fluoride(VI) fluoride(IE) hydride(IV) iodide(IV) oxide (pitchblende)(VI) oxideoctaoxide [(V,VI) oxide]peroxide 2-water
Uranyl(VI) acetate 2-waterchloridefluoride
Ti203
TiO2
TiOSO4
Ti2(S04)3
W
WBr5
WBr6
WC15
WC16WC12O2
WF6
W02WO3
WS2WC14OWF40UUBr4
UC13
UC14
UC15
UC16UF4
UF6
UH3
UI4
UO2
U03U,08UO4-2H2O
U02(C2H302)2 • 2H20U02C12
U02F2
143.7379.87
159.94383.93183.84
583.36663.26361.10396.56286.74297.83215.84231.84247.97341.65275.83238.0289557.65344.39379.84415.29450.75314.02352.02241.05745.65270.03286.03842.08338.06
422.13340.93308.03
4.4864.23
19.25
6.93.8753.524.673.441
10.87.167.6
11.925.07
19.15.555.514.725
3.66.705.09
11.15.6
10.977.298.38
2.8935.436.37
18421843
3387
2863092422792652.315501472d!2502111061135519837590287177103664.0
5062827dl300d 1300 to UO2
d 90- 195 toU2O7 (slow)
anhyd 110577d300
5900
333subí 327286347d36917.5d!7241837
227186413111116577905273921417subí 56.5
757
d >200 to UO2
d275
s H2SO4, hot HFs HF, hot cone H2SO4
d aqs dilute HC1, dilute H2SO4
s HNO3 + HF, fusion NaOH +NaNO3
hyd aq; s chl, ethhyd aq; s eth CS2hyd aqhyd aq; s CS2, CC14
hyd aq; s HC1hyd aq; s anhyd HFs acids, KOHi aq; s hot alkalis HNO3 + HFhyd aq
s acidv s aqv s aqv s aq (d); s polar org solventsd aq; s CS2hyd aq; s chls cone acids (d); alk (d)hyd aq; s chl, CC14
i aqs aqs cone HNO3
i aq; s HC1, HNO3
sHN03
d by HC1
7.7 g/100 mL15 aq; si s ale320 g/100 mL18 aq; s acet, alev s aq
1.6
1
(Continued )
nitrate 6-watersulfate 3 -water
Vanadium(IV) chloridedichloride oxide(ffl) fluoride(IV) fluoride
(V) fluoride(II) oxide(IE) oxide(IV) oxide(V) oxide(IV) oxide sulfate(IE) sulfate(IH) sulfide
Xenondifluoridehexafluoridetetrafluoridetrioxide
Ytterbium(II) chloride(in) chloride 6-water(HI) fluoride(in) nitrate 4-water(HI) oxide(m) sulfate 8-water
Yttriumchloridefluoridenitrate 6-wateroxidesulfate 8-water
Zincacetate dihydratearsenate(mXl-)
U02(N03)2 • 6H20UO2SO4 • 3H2OVVCL,VC120VF3VF4
VF5
voV203
V02
V205
VOSO4
V2(S04)3V2S3XeXeFXeF6
XeF4
XeO3
YbYbCl2YbCl3 • 6H2OYbF3
Yb(N03)3 • 4H20Yb203
Yb2(SO4)3 • 8H2OYYC13
YF3Y(NO3)3 • 6H2OY203
Y2(S04)3 - 8H20ZnZn(C2H302)2 • 2H20Zn(AsO2)2
502.13420.1450.9415
192.75137.86107.94126.94
145.9366.94
149.8882.94
181.88163.00390.07198.08131.29169.29245.28207.28179.29173.04243.95387.49230.04431.12394.08778.3988.9059
195.26145.90383.01225.81610.1265.39
219.51279.23
2.8073.286.1119
1.822.883.3633.15
2.505.764.874.343.35
4.725.761 g/L4.323.564.044.556.905.272.578.17
9.183.34.4722.614.02.685.032.567.141.735
60d 1001917-25.7disprop 384= 1400subi 120 (vac)
& disprop19.5179019401967670
410 (vac)d600-111.8129.049.5117.1explodes 25819721anhyd 1801157
2435
15227211152-3H20, 1002440anhyd 400419.527237 d
d 118
3421148
subi 800
48
d 1800
- 108.04subi 114.375.6subi 115.7
11961930mp: 8652230
334515102230
4300d>1000907
155 g/100 mL2U aq; v s ale, ethg/100 mL: 21 aq, 4 ale
s HF, HNO3, hot H2SO4, aq reghyd aq; s nonpolar solventshyd (slow) aq; s abs aie, HOAci almost all organic solventss aq, acet, HOAc
hyd aq; v s anhyd HF, acet, alesHClsi s acidss acids, alkalis0.07 aq; s cone acids, alkaliss aqs (slow) aq, HNO3
s hot acids, alkali Sulfides10.8 mL/100 mL20 aq2.5 g/100 mL° aqhyd aqhyd aq; s F3CCOOHs aq giving xenic acids acidss aqv s aqs H2SO4
s aqs dilute acids34.8 g/100 mL20 aqs hot water (d)79 g/100 mL20 aq; s ales cone acids (d)171 g/100 mL20 aqs acids9.6 g/100 mL20 aqi aq; s acids, alkalis (slow)g/100 mL: 41.620 aq, 3.3 ales acids
1.6
2
TABLE 1.3 Physical Constants of Inorganic Compounds (Continued )
Melting point, Boiling point, Solubility inName Formula Formula weight Density °C °C 100 parts solvent
arsenate(V)(3-) 8- waterbromide
carbonatechloride
chromate(VI)cyanidefluoridehexafluorosilicate 6-wateriodateiodidenitrate 6-wateroxideperoxide1 ,4-phenolsulf onate
8-waterphosphate(V)phosphidepropionateselenidesilicate(2-)stéaratesulfatesulfate 7-watersulflde (wirzite)telluridethiocyanate
Zirconium
(IV) bromidecarbide(H) chloride
Zn3(AsO4)2 • 8H2OZnBr2
ZnCO3
ZnCl2
ZnCrO4
Zn(CN)2
ZnF2
Zn[SiF6] • 6H2OZn(I03)2
ZnI2
Zn(N03)2 • 6H20ZnOZnO2
Zn[C6H4(OH)SO3]2 • 8H2O
Zn3(P04)2
Zn3P2
Zn(C3H502)2
ZnSeZn2SiO4
Zn(Ci8H3502)2
ZnSO4
ZnSO4 • 7H2OZnSZnTeZn(SCN)2Zr
ZrBr4
ZrCZrCl2
618.13225.20
125.40136.29
181.39117.43103.39315.56415.20319.20297.4981.3997.39
555.84
386.11258.12211.53144.35222.86632.34161.45287.5697.46
192.99181.56
91.224
410.84103.23162.13
3.334.5
4.42.907
3.401.8524.92.1045.0634.742.0675.601.57
3.9984.55
5.654.101.0953.81.974.096.34
6.52
3.986.733.6
394
-CO2>300290
d800872dlOOd446-6H2O, 1311975d>150anhyd 120
900420
>11001512130680 danhyd 28017221239
1852
4503532727
697
732
1500
625 d
explodes 212
1100
d>500
3577
subi 35751001292
s acids and alkalisg/100 mL: 47 125 aq, 200 ale; s
KOH, eth0.0225 aq; s acids, KOH, NH4 saltsg/100 ml: 39520 aq, 77 ale, 50 glyc;
v s acets acids0.05818 aq; s acids, KCN, KOHs HNO3, HC1, NH4OHv s aq0.8720 aq; s HNO3, KOHg/100 mL: 33220 aq, 50 glyc; v s ale146 g/100 mL° aq; v s aiei aq; s acids, KOH, NH4OHd (slow) aq; s dilute acids (d)g/100 mL: 63 aq, 56 aie
s acids, NH4OHd aq, HC1 (viol); s bz, CS2
32%15 aq; 2.8%15 aied dilute HNO3
i aq or dilute acidsd dil acids; s bz; i aq, aie, eth53.8%20 aqg/100 mL: 167 aq, 40 glyc; i alei aq; s dilute mineral acidsd (slow) aq or dilute HC10.14 aq; s ales aq reg, HF, hot H3PO4, fusion with
KOH + KNO3
si s cone H2SO4
d aq
1.6
3
(IV) Chloridediboridedichloride oxide 8-waterdihydride(IV) fluoride(TV) hydroxide(IV) iodide
(TV) nitrate 5-water(IV) oxide(IV) silicate(4-)
sulfate 4-water
ZrCl4ZrB2
ZrCl2O • 8H2OZrH2
ZrF4
Zr(OH)4
ZrI4
Zr(NO3)4 • 5H2OZrO2
ZrSiO4
Zr(SO4)2 • 4H2O
233.03112.85322.2593.24
167.22159.25598.84
429.32123.22183.31
355.41
2.806.171.915.614.4363.25
5.684.56
2.80
437 (25 atm)3245anhyd 210
932*to ZrO2, 500499 (sealed
tube)d 1002678d 1540 to
ZrO2 + SiO2
anhyd 380
subí 334d4193d410
subí 912
subí 432.5
4300
hyd aq to ZrCl2O; s ale, eth
v s aq, alei aq1.32 g/100 mL20 aqs mineral acidss aq (d), eth
v s aq; s ales hot H2SO4, HF (slow)unaffected by aqueous reagents
52.5 g/100 g aqueous solution
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds
Abbreviations Used in the Table
Color Crystal SymmetryB brown R red C cubicBE blue SL silver H hexagonalBK black V violet M monoclinicCL colorless W white R rhombicG gray Y yellow RH RhombohedralGN green T tetragonalO orange TG trigonalP purple TR triclinic
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
ActiniumBromide AcBr3 466.7 W HChloride AcCl3 333.4 W HFluoride AcF3 284.0 W HOxide Ac2O3 502.0 W H
AluminumBromide AlBr3 266.7 CL RCarbide Al4C3 143.9 Y H 2.70Chloride ACl3 133.3 W H 1.56Fluoride AlF3 84.0 CL TR 1.38Hydroxide Al(OH)3 78.0 W MIodide AlI3 407.7 WNitrate Al(NO3)3 ⋅ 9H2O 375.1 CL R 1.54Nitride AlN 41.0 W HOxide Al2O3 102.0 CL H 1.68Phosphate AlPO4 122.0 W R 1.56Silicate Al2SiO5 162.0 W R 1.66Sulfate Al2(SO4)3 342.2 W R 1.47Sulfide Al2S3 150.2 Y H
AmericiumOxide IV AmO2 275.1 B C
AmmoniumBromide NH4Br 98.0 W C 1.711Carbonate (NH4)2CO3 ⋅ H2O 114.1 W CChlorate NH4ClO3 101.5 W MChloride NH4Cl 53.5 W C 1.642Chromate (NH4)2CrO4 152.1 Y MFluoride NH4F 37.0 W H 1.315Iodate NH4IO3 192.9 W RIodide NH4I 144.9 W C 1.703Nitrate NH4NO3 80.0 W R 1.413Nitrite NH4NO2 64.0 YOxalate (NH4)2C2O4 ⋅ H2O 142.1 CL R 1.44–1.59Perchlorate NH4ClO4 117.5 W R 1.49Hydrogen Phosphate (NH4)2HPO4 132.1 W M 1.53Dihydrogen Phosphate NH4H2PO4 115.0 W T 1.48–1.53Sulfate (NH4)2SO4 132.1 W R 1.53Hydrogen sulfide NH4HS 51.1 W R 1.74Thiocyanate NH4SCN 76.1 CL M 1.61–1
1.64 SECTION ONE
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry Index nD
AntimonyBromide III SbBr3 361.5 CL R 1.74Chloride III SbCl3 228.1 CL R 1.74Chloride V SbCl5 299.0 W LIQ 1.6011
Fluoride III SbF3 178.8 CL RFluoride V SbF5 216.7 CL LIQHydride III SbH3 124.8 CL GASIodide III SbI3 502.5 RD HIodide V SbI5 756.3 BOxide III Sb2O3 291.5 CL R 2.35Oxide V Sb2O5 323.5 Y COxychloride III SbOCl 173.2 W MSulfate III Sb2(SO4)3 531.7 WSulfide III Sb2S3 339.7 BK R 4.064Sulfide V Sb2S5 403.8 Y
ArsenicAcid, ortho H3AsO4 ⋅ 1/2H2O 151.0 CLBromide III AsBr3 314.7 CL RChloride III AsCl3 181.3 CL LIQ 1.598Chloride V AsCl5 252.2 CLFluoride III AsF3 131.9 CL LIQFluoride V AsF5 169.9 CL GASHydride III AsH3 77.9 CL GASIodide III AsI3 455.6 R HIodide V AsI5 709.5 B MOxide III As2O3 197.2 CL COxide V As2O5 229.9 WSulfide II As2S2 214.0 R M 2.46–2.52Sulfide III As2S3 246.0 Y M 2.4–2.6Sulfide V As2S5 310.2 Y M
BariumBromate Ba(BrO3)2 ⋅ H2O 411.2 CL MBromide BaBr2 297.2 CL R 1.75Carbide BaC2 161.4 G TCarbonate BaCO3 197.4 W R 1.676Chlorate Ba(ClO3)2 ⋅ H2O 322.3 CL M 1.56–1Chloride BaCl2 208.3 CL M 1.736Chromate BaCrO4 253.3 Y RFluoride BaF2 175.3 CL C 1.474Hydride BaH2 139.4 GHydroxide Ba(OH)2 ⋅ 8H2O 315.5 CL M 1.502Iodide BaI2 391.2 CL MNitrate Ba(NO3)2 261.4 CL C 1.572Oxalate BaC2O4 225.4 WOxide BaO 153.3 CL C 1.98Perchlorate Ba(ClO4)2 336.2 CL HSulfate BaSO4 233.4 W R 1.636Sulfide BaS 169.4 CL C 2.155Titanate BaTiO3 233.3 T/H 2.40
INORGANIC CHEMISTRY 1.65
(Continued)
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
BerylliumBromide BeBr2 168.8 W ORCarbide Be2C 30.0 Y HChloride BeCl2 79.9 W ORFluoride BeF2 47.0 CL THydroxide Be(OH)2 43.0 W RIodide BeI2 262.8 CL RHNitrate Be(NO3)2 ⋅ 3H2O 187.1 WNitride Be3N2 55.1 CL COxide BeO 25.0 W H 1.72Sulfate BeSO4 105.1 CL TSulfate BeSO4 ⋅ 4H2O 177.1 CL T 1.44–1.47
BismuthBromide III BiBr3 448.7 YChloride III BiCl3 315.4 WFluoride III BiF3 266.0 G C 1.74Hydroxide III Bi(OH)3 260.0 WIodide III BiI3 589.7 RD HNitrate III Bi(NO3)3 ⋅ 5H2O 485.1 CL TRNitrate, Basic III BiO(NO3) ⋅ H2O 305.0 W HOxide III Bi2O3 466.0 Y R 1.91Oxide IV Bi2O4 ⋅ 2H2O 518.0 BOxide V Bi2O5 498.0 BOxychloride III BiOCl 260.5 W T 2.15Phosphate III BiPO4 304.0 W MSulfate III Bi2(SO4)3 706.1 WSulfide III Bi2S3 514.2 B R 1.34–1.46
BoronArsenate BAsO4 149.7 W T 1.68Boric Acid H3BO3 61.8 W TRBromide BBr3 250.5 CL LIQ 1.531216
Carbide B4C 55.3 BK RHChloride BCl3 117.2 CL LIQDiborane B2H6 27.7 CL GASFluoride BF3 67.8 CL GASIodide BI3 391.6 WNitride BN 24.8 W HOxide B2O3 69.6 W CSulfide B2S3 117.8 W
BromineChloride I BrCl 115.4 R GASFluoride I BrF 98.9 B GASFluoride III BrF3 136.9 CL LIQ 1.453625
Fluoride V BrF5 174.9 CL LIQ 1.352925
Hydride I H Br 80.9 CL GAS 1.32510
CadmiumBromide CdBr2 272.2 W HCarbonate CdCO3 172.4 W TGChloride CdCl2 228.4 W H
1.66 SECTION ONE
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color wymmetry index nD
Cadmium (Continued)Fluoride CdF2 150.4 W C 1.56Hydroxide Cd(OH)2 146.4 W TRIodide CdI2 366.2 B HNitrate Cd(NO3)2 ⋅ 4H2O 308.5 WOxide CdO 128.4 B CSulfate CdSO4 208.5 W RSulfate 3CdSO4 ⋅ 8H2O 769.6 CL M 1.565Sulfide CdS 144.5 Y H 2.51
CalciumBromate CaBrO3 ⋅ H2O 313.9 MBromide CaBr2 ⋅ 6H2O 308.0 CL HCarbide CaC2 64.1 CL T 1.75Carbonate CaCO3 100.1 CL R 1.681Chloride CaCl2 111.0 CL C 1.52Chloride CaCl2 ⋅ 6H2O 219.1 C T 1.417Chromate CaCrO4 ⋅ 2H2O 192.1 Y MFluoride CaF2 78.1 CL C 1.434Hydride CaH2 42.1 W RHydroxide Ca(OH)2 74.1 CL H 1.574Iodide CaI2 293.9 W HNitrate Ca(NO3)2 164.1 CL CNitrate Ca(NO3)2 ⋅ 4H2O 236.2 CL M 1.498Nitride Ca3N2 148.3 B HOxalate CaC2O4 128.1 CL COxide CaO 56.1 CL C 1.838Perchlorate Ca(ClO4)2 239.0 CLPeroxide CaO2 72.1 W TSulfate CaSO4 136.1 CL M 1.576Sulfate CaSO4 ⋅ 2H2O 172.2 CL M 1.5226Sulfide CaS 72.1 CL C 2.137
CarbonDioxide CO2 44.0 CL GASDisulfide CS2 76.1 CL LIQ 1.6290Monoxide CO 28.0 CL GASOxybromide COBr2 187.8 CL LIQOxychloride COCl2 (Phosgene) 98.9 CL GASOxysulfide COS 60.1 CL GAS
CeriumBromide III CeBr3 380.0 HChloride III CeCl3 246.5 CL HFluoride III CeF3 197.1 W HIodate IV Ce(IO3)4 839.7 YIodide III CeI3 520.8 Y RMolybdate III Ce2(MoO4)3 760.0 Y T 2.01Nitrate III Ce(NO3)3 ⋅ 6H2O 434.2 CLOxide III Ce2O3 328.2 GN HOxide IV CeO2 172.1 W CSulfate III Ce2(SO4)3 568.4 CL M/RSulfide Ce2S3 376.4 Y C
INORGANIC CHEMISTRY 1.67
(Continued)
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued)
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
CesiumBromide CsBr 212.8 CL C 1.642Carbonate Cs2CO3 325.8 CLChloride CsCl 168.4 CL C 1.534Fluoride CsF 151.9 CL C 1.481Hydroxide CsOH 149.9 WIodide CsI 259.8 C 1.661; 1.669Iodide III CsI3 513.7 BK RNitrate CsNO3 194.9 W H 1.55Oxide Cs2O 281.8 RPerchlorate CsClO4 232.4 CL R 1.479Periodate CsIO4 323.8 W RPeroxide Cs2O2 297.8 Y RSulfate Cs2SO4 361.9 CL R 1.564Superoxide CsO2 164.9 YTrioxide Cs2O3 313.8 B C
ChlorineDioxide ClO2 67.5 Y GASFluoride ClF 54.5 CL GASTrifluoride ClF3 92.5 CL GAsMonoxide Cl2O 86.9 B GASHydrochloric Acid HCl 36.5 CL GAS 1.25410
Perchloric Acid HClO4 100.5 CL LIQ
ChromiumBromide II CrBr2 211.8 W MCarbide III Cr3C2 180.0 G RChloride II CrCl2 122.9 W RChloride III CrCl3 158.4 V RFluoride II CrF2 90.0 GN MFluoride III CrF3 109.0 GN RIodide II CrI2 305.8 B MNitrate III Cr(NO3)3 238.0 GNNitrate III CrN 66.0 COxide II CrO 68.0 BK HOxide III Cr2O3 152.0 GN H 2.551Oxide IV CrO2 84.0 BOxide VI CrO3 100.0 RD RPhosphate III CrPO4 ⋅ 6H2O 255.1 V TRSulfate III Cr2(SO4) ⋅ 18H2O 716.5 V C 1.564Sulfide II CrS 84.1 BK MSulfide III Cr2S3 200.2 B TG
CobaltBromide II CoBr2 218.8 GN HChlorate II Co(ClO3)2 ⋅ 6H2O 333.9 R C 1.55Chloride II CoCl2 129.8 BE HFluoride II CoF2 96.9 R MFluoride III CoF3 115.9 B HHydroxide II Co(OH)2 92.9 R RIodate II Co(IO3)2 408.7 V
1.68 SECTION ONE
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued)
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
Cobalt (Continued)Iodide II CoI2 312.7 BK HNitrate II Co(NO3)2 ⋅ 6H2O 291.0 R MOxide II CoO 74.9 GN COxide III Co2O3 165.9 B ROxide II–III Co3O4 240.8 BK CPerchlorate II Co(ClO4)2 257.8 R 1.50Sulfate II CoSO4 155.0 BE CSulfate II CoSO4 ⋅ 7H2O 281.1 R M 1.48Sulfide II CoS 91.0 R HSulfide III Co2S3 214.1 BK
CopperBromide I CuBr 143.5 W CBromide II CuBr2 223.4 BK MCarbonate, Basic II 2CuCO3 ⋅ Cu(OH)2 344.7 BE M 1.731Chloride I CuCl 99.0 W CChloride II CuCl2 134.5 Y MChloride II CuCl2 ⋅ 2H2O 170.5 Y RFluoride II CuF2 ⋅ 2H2O 137.6 W MHydroxide I CuOH 80.6 YHydroxide II Cu(OH)2 97.6 BEIodide I CuI 190.5 W C 2.346Nitrate II Cu(NO3)2 ⋅ 3H2O 241.6 BEOxide I Cu2O 143.1 R C 2.705Oxide II CuO 79.5 BK TR 2.63Sulfate II CuSO4 159.6 W RSulfate II CuSO4 ⋅ 5H2O 249.7 BE TR 1.52Sulfide I Cu2S 159.1 BK CSulfide II CuS 95.6 BK HThiocyanate I CuSCN 121.6 W
CuriumBromide III CmBr3 488 RChloride III CmCl3 353 W HFluoride III CmF3 304 W HFluoride IV CmF4 323 B MIodide III CmI3 628 W H
DysprosiumBromide DyBr3 402.3 CL RChloride DyCl3 268.9 Y MFluoride DyF3 219.5 CL HIodide DyI3 543.2 GN HNitrate Dy(NO3)3 ⋅ 5H2O 438.6 Y TROxide Dy2O3 373.0 W CSulfate Dy2(SO4)3 ⋅ 8H2O 757.3 Y M
ErbiumBromide ErBr3 407.1 V RChloride ErCl3 273.6 V MFluoride ErF3 224.3 RD R
INORGANIC CHEMISTRY 1.69
(Continued)
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
Erbium (Continued)Iodide ErI3 548.0 V HOxide Er2O3 382.6 R CSulfate Er2(SO4)3 622.7 WSulfide Er2S3 263.5 R M
EuropiumBromide II EuBr2 311.8 RBromide III EuBr3 391.7 G RChloride II EuCl2 222.9 W RChloride III EuCl3 258.3 Y HFluoride II EuF2 190.0 Y CFluoride III EuF3 209.0 W RIodide II EuI2 405.8 GN MIodide III EuI3 532.7Oxide III Eu2O3 351.9 R CSulfate III Eu2(SO4)3 ⋅ 8H2O 736.2 R M
FluorineDioxide F2O2 70.0 B GASHydride HF 20.0 CL GASOxide F2O 54.0 CL GAS
CadoliniumBromide GdBr3 397.0 W HChloride GdCl3 263.6 W HFluoride GdF3 214.3 W RIodide GdI3 538.0 Y HNitrate Gd(NO3)3 ⋅ 6H2O 451.4 TOxide Gd2O3 362.5 W CSulfate Gd2(SO4)3 602.7 CLSulfide Gd2S3 410.7 Y C
GalliumArsenide III GaAs 144.6 G CBromide III GaBr3 309.5 CLChloride II Ga2Cl4 281.3 WChloride III GaCl3 176.0 CL TRFluoride III GaF3 126.7 W RHIodide III GaI3 450.4 YOxide I Ga2O 155.4 GOxide III Ga2O3 187.4 G M (b) 1.95Sulfide I Ga2S 171.5 GSulfide II Ga2S3 235.6 Y H
GermaniumBromide IV GeBr4 392.2 G 1.627Chloride IV GeCl4 214.4 CL LIQ 1.464Fluoride IV GeF4 148.6 CL GASHydride IV GeH4 (Germane) 76.6 CL GAS 1.00089Iodide IV GeI4 580.2 R COxide II GeO 88.6 G 1.607
1.70 SECTION ONE
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
Germanium (Continued)Oxide IV GeO2 104.6 CL HSulfide II GeS 104.7 Y RSulfide IV GeS2 136.7 W R
GoldBromide I AuBr 276.9 GBromide III AuBr3 436.7 BChloride I AuCl 232.4 Y RChloride III AuCl3 303.3 RHydroxide III Au(OH)3 248.0 BIodide AuI 323.9 Y TRIodide III AuI3 577.7 GSulfate III Au2(SO4)3 · H2O 490.5 BSulfide I Au2S 426.0 BSulfide III Au2S3 490.1 B
HafniumBromide HfBr4 498.1 WCarbide HfC 190.5 CChloride HfCl4 320.3 WFluoride HfF4 254.5 CL M 1.56Iodide HfI4 686.1Nitride HfN 192.5 Y COxide HfO2 210.5 W TSulfide HfS2 242.6 H
HolmiumBromide HoBr3 404.7 Y RChloride HoCl3 271.3 Y MFluoride HoF3 221.9 B HIodide HoI3 545.6 YOxide Ho2O3 377.9 C
HydrogenBromide HBr 80.9 CL GAS 2.77–67
Chloride HCl 36.5 CL GASFluoride HF 20.0 CL GASIodide HI 127.9 CL GAS 1.466Oxide H2O 18.0 CL LIQ 1.3333Oxide-Deutero 2H2O 20.0 CL LIQ 1.3284Peroxide H2O2 34.0 CL LIQ 1.41422
Selenide H2Se 81.0 CL GASSulfide H2S 34.1 CL GAS 1.374Telluride H2Te 129.9 CL GAS
IndiumBromide I InBr 194.7 BBromide III InBr3 354.5 CLChloride I InCl 150.3 R CChloride III InCl3 221.2 CL MFluoride III InF3 171.8 CL H
INORGANIC CHEMISTRY 1.71
(Continued)
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued)
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
Indium (Continued)Iodide I InI 241.7 BIodide III InI3 495.5 Y MOxide III In2O3 277.6 Y CSulfate III In2(SO4)3 517.8 W MSulfide III In2S3 325.8 R (b ) C
IodineBromide I IBr 206.8 BK ORChloride I, a ICl 162.4 R CChloride I, b ICl 162.4 R LIQChloride III ICl3 233.3 Y RFluoride V IF5 221.9 CL LIQFluoride VII IF7 259.9 CL GASOxide IV I2O4 317.8 YOxide V I2O5 333.8 CLIodic Acid HIO3 175.9 W RHydrogen Iodide HI 127.9 CL GAS 1.466
IridiumBromide II IrBr3 · 4H2O 504.0 GNBromide IV IrBr4 511.8 BKChloride III IrCl3 298.6 GN HChloride IV IrCl4 334.0 R CFluoride VI IrF6 306.2 Y TIodide III IrI3 572.9 GNIodide IV IrI4 699.8 BKOxide IV IrO2 224.2 BKSulfide IV IrS2 256.3 BK
IronArsenide FeAs 130.8 W RArsenide, di– FeAs2 205.7 G RBromide II FeBr2 215.7 GN HBromide III FeBr3 · 6H2O 403.7 RCarbide Fe3C 179.6 G CCarbonate II FeCO3 115.9 GChloride II FeCl2 126.8 G HChloride III FeCl3 162.2 GN HFluoride III FeF3 112.9 W RHydroxide II Fe(OH)2 89.9 GN HHydroxide III Fe(OH)3 106.9 BIodide II FeI2 309.7 BK HNitrate II Fe(NO3)2 · 6H2O 288.0 GN RNitrate III Fe(NO3)3 · 9H2O 404.0 CL MNitride Fe2N 125.7 GOxide II FeO 71.9 BK C 2.32Oxide III Fe2O3 159.7 B TG 3.04Oxide II-III Fe3O4 231.6 BK C 2.42Phosphate III FePO4 · 2H2O 186.9 W M 1.35Phosphide Fe2P 142.7 G HSulfate II FeSO4 · 7H2O 278.0 GN M 1.48
1.72 SECTION ONE
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued)
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
Iron (Continued)Sulfate III Fe2(SO4)3 399.9 Y R 1.81Sulfate II, Ammonium (NH4)2 Fe(SO4) · 6H2O 392.2 GN M 1.49Sulfide II FeS 87.9 BK HSulfide III Fe2S3 207.9 BK HSulfide, di FeS2 120.0 Y C
LanthanumBromate La(BrO3)3 · 9H2O 684.8 HBromide LaBr3 378.6 W HChloride LaCl3 245.3 W HFluoride LaF3 195.9 W HIodide LaI3 519.6 G RMolybdate La2(MoO4)3 757.6 TOxide La2O3 325.8 W RSulfate La2(SO4)3 566.0 WSulfide La2S3 374.0 Y H
LeadAcetate II Pb(C2H3O2)2 325.3 WAcetate IV Pb(C2H3O2)4 443.4 CL MArsenate II Pb3(AsO4)2 899.4 WBromide II PbBr2 367.0 W RCarbonate II PbCO3 267.2 CL R 1.80–2.08Chloride II PbCl2 278.1 W R 2.22Chloride IV PbCl4 349.0 Y LIQChromate II PbCrO4 323.2 Y M 2.33Fluoride II PbF2 245.2 CL RHydroxide II Pb(OH)2 241.2 W HIodate II Pb(IO3)2 557.0 WIodide II PbI2 461.0 Y HMolybdate II PbMoO4 367.2 CL T 2.30Nitrate II Pb(NO3)2 331.2 CL C 1.782Oxide II PbO 223.2 R TOxide IV PbO2 239.2 B TOxide II–IV Pb3O4 685.6 R TPhosphate, III Pb3(PO4)2 811.6 W H 1.95Sulfate II PbSO4 303.3 W R 1.85Sulfide II PbS 239.3 BK C 3.911Tungstate II PbWO4 455.1 CL M
LithiumAluminum Hydride LiAlH4 37.9 WBromide LiBr 86.9 W C 1.784Carbonate Li2CO3 73.9 W M 1.43; 1.5Chloride LiCl 42.4 W C 1.662Fluoride LiF 25.9 W C 1.391Hydride LiH 8.0 CL CHydroxide LiOH 24.0 W T 1.46Iodide LiI 133.9 W C 1.955Nitrate LiNO3 68.9 W TG 1.435;1.439Oxide Li2O 29.9 W C 1.644
INORGANIC CHEMISTRY 1.73
(Continued)
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
Lithium (Continued)Peroxide Li2O2 45.9 HPerchlorate LiClO4 160.4 W HPhosphate Li3PO4 115.8 CL RSulfate, Li2SO4 109.9 CL M 1.465Sulfide Li2S 45.9 W C
LutetiumBromide LuBr3 414.7 W TGChloride LuCl3 281.3 W MFluoride LuF3 232.0 W RIodide LuI3 555.7 B HOxide Lu2O3 397.9 C
MagnesiumAluminate MgO · Al2O3 142.3 CL C 1.723Bromide MgBr2 184.1 W HCarbonate MgCO3 84.3 W TG 1.51; 1.70Chloride MgCl2 95.2 W H 1.59; 1.67Fluoride MgF2 62.3 CL T 1.38Hydroxide Mg(OH)2 58.3 CL H 1.57Iodide MgI2 278.2 W HNitrate Mg(NO3)2 · 6H2O 256.4 CL MOxide MgO 40.3 CL C 1.736Silicide Mg2Si 76.7 BE CSilicate, m MgSiO3 100.4 W M 1.66Silicate, o Mg2SiO4 140.7 W R 1.65Sulfate MgSO4 120.4 CL RSulfide MgS 56.4 R C 2.271
ManganeseBromide II MnBr2 214.8 W HCarbonate II MnCO3 114.9 W R 1.817Chloride II MnCl2 125.9 W HFluoride II MnF2 92.9 R TIodide II MnI2 308.8 W HOxide II MnO 70.9 GN C 2.16Oxide III Mn2O3 157.9 BK COxide IV MnO2 86.9 BK ROxide II–IV Mn3O4 228.8 BK RPotassium Permanganate KMnO4 158.0 P R 1.59Silicide MnSi 83.0 CSulfate II MnSO4 151.0 RSulfide II MnS 87.0 GN C
MercuryBromide I Hg2Br2 561.1 W TBromide II HgBr2 360.4 CL RChloride I Hg2Cl2 472.1 W T 1.97; 2.66Chloride II HgCl2 271.5 CL R 1.72; 1.97Cyanide II Hg(CN)2 252.7 CL T 1.645Fluoride I Hg2F2 439.2 Y C
1.74 SECTION ONE
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued)
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
Mercury (Continued)Fluoride II HgF2 238.6 CL CIodide I Hg2I2 655.0 Y TIodide II HgI2 454.4 R/Y T/R 2.45; 2.7Nitrate I Hg2(NO3)2 · 2H2O 561.2 CL MNitrate II Hg(NO3)2 · 1/2H2O 333.6 WOxide I Hg2O 417.2 BKOxide II HgO 216.6 Y/R R 2.37; 2.6Sulfate I Hg2SO4 497.3 CL MSulfate II HgSO4 296.7 CL RSulfide III HgS 232.7 R H 2.85; 3.2
MolybdenumCarbide II Mo2C 203.9 W HCarbide IV MoC 108.0 G HChloride II MoCl2 166.9 YChloride III MoCl3 202.3 RChloride V MoCl5 273.2 BK MFluoride VI MoF6 202.9 ClIodide II MoI2 349.8 BMolybdic Acid H2MoO4 · 4H2O 180.0 Y MOxide IV MoO2 127.9 G TOxide VI MoO3 143.9 CL RSilicide IV MoSi2 152.1 G TSulfide IV MoS2 160.1 BK H 4.7
NeodymiumBromide NdBr3 384.0 V RChloride NdCl3 250.6 V HFluoride NdF3 201.2 V HIodide NdI3 524.9 G ROxide Nd2O3 336.5 BE HSulfide Nd2S3 384.7 GN
NeptuniumBromide II NpBr3 476.7 GN RChloride III NpCl3 343.4 GN HChloride IV NpCl4 378.8 BN TFluoride III NpF3 294.0 P HFluoride VI NpF6 351.0 O RIodide III NpI3 617.7 B ROxide IV NpO2 269.0 GN C
NickelArsenide NiAs 133.6 W HBromide II NiBr2 218.5 YCarbonyl Ni(CO)4 170.7 CL LIQ 1.45810
Chloride II NiCl2 129.6 Y HFluoride II NiF2 96.7 Y THydroxide II Ni(OH)2 92.7 GNIodide II NiI2 312.5 BK HNitrate II Ni(NO3)2 · 6H2O 290.8 GN MOxide II NiO 74.7 G C 2.37
INORGANIC CHEMISTRY 1.75
(Continued)
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
Nickel (Continued)Phosphide Ni2P 148.4 GSulfate II NiSO4 154.8 Y CSulfide II NiS 90.8 BK TR
NiobiumBromide NbBr5 492.5 R RCarbide NbC 104.9 BK CChloride NbCl5 270.2 W MFluoride NbF5 187.9 CL MIodide NbI5 727.4 BRASS MOxide Nb2O5 265.8 W R
NitrogenAmmonia NH3 17.0 CL GAS 1.325Hydrazine N2H4 32.0 CL LIQ 1.4707Hydrazoic Acid NH3 43.0 CL LIQHydroxylamine NH2OH 33.0 W R 1.44023.5
Nitric Acid HNO3 63.0 CL LIQ 1.39716
Chloride NCl3 120.4 Y LIQFluoride NF3 71.0 CL GASIodide NI3 394.7 BKOxide I (nitrous-) N2O 44.0 CL GASOxide II (nitric-) NO 30.0 CL GAS 1.19316
Oxide III (tri-) N2O3 76.0 B GASOxide IV (per-) NO2 46.0 B GASOxide V (penta-) N2O5 108.0 W RSulfide II N4S4 184.3 O M 2.046Nitrosyl Chloride NOCl 65.5 O GASNitrosyl Fluoride NOF 49.0 CL GASNitryl Chloride NO2Cl 81.5 CL GAS
OsmiumChloride IV OsCl4 332.0 RFluoride V OsF5 285.2 G MFluoride VI OsF6 304.2 GN CFluoride VIII OsF8 342.2 YIodide IV OsI4 697.8 BKOxide IV OsO2 222.2 BK TOxide VIII OsO4 254.1 CL MSulfide IV OsS2 254.3 BK C
OxygenFluoride OF2 54.0 B GASOzone O3 48.0 CL GAS
PalladiumBromide II PdBr2 266.6 BChloride II PdCl2 177.3 R CFluoride II PdF2 144.4 B TIodide II PdI2 360.2 BKOxide II PdO 122.4 G TSulfide II PdS 138.5 BK T
1.76 SECTION ONE
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
PhosphorusHypophosphorous Acid H3PO2 66.0 CLPhosphoric Acid H3PO4 98.0 CL RPhosphorous Acid H3PO3 82.0 CLBromide III PBr3 270.7 CL LIQ 1.694519
Bromide V PBr5 430.5 Y RChloride III PCl3 137.3 CL LIQChloride V PCl5 208.3 W TFluoride III PF3 88.0 CL GASFluoride V PF5 126.0 CL GASHydride (Phosphine) PH3 34.0 CL GASIodide III PI3 411.7 R HOxide III P4O6 219.9 W MOxide IV PO2 63.0 CL ROxide V P2O5 142.0 W HOxybromide V POBr3 286.7 CLOxychloride POCl3 153.4 CL LIQOxyfluoride POF3 104.0 CL GASSulfide P4S7 348.4 YSulfide V P2S5 222.3 YThiobromide V PSBr3 302.8 Y CThiochloride V PSCl3 169.4 CL LIQ 1.63525
PlatinumBromide II PtBr2 354.9 B CBromide IV PtBr4 514.8 BChloride II PtCl2 260.0 GN HChloride IV PtCl4 336.9 BFluoride IV PtF4 271.2 RFluoride VI PtF6 309.1 RHydroxide II Pt(OH)2 229.1 BKHydroxide IV Pt(OH)4 263.1 BIodide II PtI2 448.9 BKOxide II PtO 211.1 G TOxide IV PtO2 227.1 BKSulfate IV Pt(SO4)2 · 4H2O 459.4 YSulfide II PtS 227.2 BK TSulfide III Pt2S3 486.6 GSulfide IV PtS2 259.2 G
PlutoniumBromide III PuBr3 481.7 GN RCarbide IV PuC 256.0 SL CChloride III PuCl3 346.4 GN HFluoride III PuF3 299.0 P HFluoride IV PuF4 318.0 B MFluoride VI PuF6 356.0 B RIodide III PuI3 622.7 GN RNitride III PuN 256.0 BK COxide IV PuO2 274.0 GN C 2.4
INORGANIC CHEMISTRY 1.77
(Continued)
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
Polonium (Continued)Bromide IV PoBr4 529.7 R CChloride II PoCl2 281.0 R RChloride IV PoCl4 351.9 Y MOxide IV PoO2 242.0 R/Y T/C
PotassiumBromate KBrO3 167.0 CL TRBromide KBr 119.0 CL C 1.559Carbonate K2CO3 138.2 CL M 1.426; 1.431Chlorate KClO3 122.6 CL M 1.409; 1.423Chloride KCl 74.6 CL C 1.490Cyanide KCN 65.1 CL C 1.410Dichromate K2Cr2O7 294.2 O M/TR 1.738 TRFerrocyanide K4[Fe(CN)6] · 3H2O 422.4 Y M/T 1.577Fluoride KF 58.1 CL C 1.35Hydroxide KOH 56.1 W C/RIodate KIO3 214.0 CL MIodide KI 166.0 W C 1.677Nitrate KNO3 101.1 CL R/TR 1.335; 1.?Oxide K2O 94.2 CL CPerchlorate KClO4 138.6 CL R 1.47Periodate KIO4 230.0 CL T 1.63Permanganate KMnO4 158.0 P R 1.59Peroxide K2O2 110.2 Y RPhosphate, o K3PO4 212.3 CL TRSulfate K2SO4 174.3 CL R/H 1.495Sulfide K2S 110.3 B CSuperoxide KO2 71.1 Y TThiocyanate KSCN 97.2 CL R
PraseodymiumBromide PrBr3 380.6 GN HChloride PrCl3 247.3 GN HFluoride PrF3 197.9 GN HIodide PrI3 521.6 G ROxide Pr2O3 329.8 Y HSulfate Pr2(SO4)3 · 8H2O 714.1 GN M 1.55Sulfide Pr2S3 378.0 B
ProtactiniumBromide IV PaBr4 470.9 R TChloride IV PaCl4 372.9 GN TFluoride IV PaF4 307.1 B MIodide III PaI3 611.8 BK ROxide IV PaO2 263.1 BK C
RadiumBromide RaBr2 385.8 Y MChloride RaCl2 296.1 Y MSulfate RaSO4 322.1 CL R
1.78 SECTION ONE
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
RheniumBromide III ReBr3 425.9 BChloride III ReCl3 292.6 RChloride V ReCl5 363.5 BFluoride IV ReF4 262.5 GN TFlouride VI ReF6 300.2 Y LIQFlouride VII ReF7 319.2 O COxide IV ReO2 218.2 BK MOxide VI ReO3 234.2 R COxide VII Re2O7 484.4 Y HOxybromide VII ReO3Br 314.1 WOxychloride VII ReO3Cl 269.7 CL LIQSulfide IV ReS2 250.4 BK HSulfide VII Re2S7 596.9 BK T
RhodiumChloride III RhCl3 209.3 RFluoride III RhF3 159.9 R RHydroxide III Rh(OH)3 155.9 YOxide III Rh2O3 253.8 GOxide IV RhO2 134.9 BSulfide III Rh2S3 302.0 BK
RubidiumBromate RbBrO3 213.4 CL CBromide RbBr 165.4 CL C 1.5530Carbonate Rb2CO3 231.0 CLChloride RbCl 120.9 CL C 1.493Fluoride RbF 104.5 CL C 1.398Hydroxide RbOH 102.5 W RIodide RbI 212.4 CL C 1.6474Nitrate RbNO3 147.5 CL 1.52Oxide Rb2O 187.0 Y CPerchlorate RbClO4 189.4 C/R 1.4701Peroxide Rb2O2 202.9 Y CSulfate Rb2SO4 267.0 CL R 1.513Sulfide Rb2S 203.0 YSuperoxide RbO2 117.5 Y T
RutheniumChloride III RuCl3 207.4 R TR/HFluoride V RuF5 196.1 GN MOxide IV RuO2 133.1 BE TOxide VIII RuO4 165.1 Y RSulfide IV RuS2 165.2 BK C
SamariumBromate III Sm(BrO3)3 · 9H2O 696.2 Y HBromide II SmBr2 310.2 BBromide III SmBr3 390.1 Y RChloride II SmCl2 221.3 B R
INORGANIC CHEMISTRY 1.79
(Continued)
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
Samarium (Continued)Chloride III SmCl3 256.7 Y HFluoride II SmF2 188.4 Y CFluoride III SmF3 207.4 W RIodide II SmI2 404.2 Y MIodide III SmI3 531.1 Y HNitrate III Sm(NO3)3 · 6H2O 444.5 Y TROxide III Sm2O3 348.7 Y MSulfate III Sm2(SO4)3 · 8H2O 733.0 Y M 1.55Sulfide III Sm2S3 396.9 Y C
ScandiumBromide ScBr3 284.7 WChloride ScCl3 151.3 CL RHFluoride ScF3 102.0 RHIodide ScI3 425.7 W HNitrate Sc(NO3)3 231.0 CLOxide Sc2O3 137.9 W CSulfate Sc2(SO4)3 378.1 CL
SeleniumBromide I Se2Br2 317.7 R LIQBromide IV SeBr4 398.6 BChloride I Se2Cl2 228.8 B LIQChloride IV SeCl4 220.8 CL C 1.807Fluoride IV SeF4 154.9 CL LIQFluoride VI SeF6 192.9 CL GAS 1.895Hydride II H2Se 81.0 CL GASOxide IV SeO2 111.0 CL T >1.76Oxide VI SeO3 127.0 W TOxybromide SeOBr2 254.8 O LIQOxychloride SeOCl2 165.9 Y LIQ 1.651Oxyfluoride SeOF2 133.0 CL LIQSelenic Acid H2SeO4 145.0 W RSelenous Acid H2SeO3 129.0 CL H
SiliconBromide SiBr4 347.7 CL LIQ 1.57971
Carbide SiC 40.1 BK C/H 2.67Chloride SiCl4 169.9 CL LIQFluoride SiF4 104.1 CL GASHydride (silane) SiH4 32.1 CL GASHydride (disilane) Si2H6 62.2 CL GASHydride (trisilane) Si3H8 92.3 CL LIQIodide SiI4 535.7 CL CNitride Si3N4 140.3 G HOxide II SiO 44.1 W COxide IV (amorph) SiO2 60.1 CL 1.4588Oxychloride Si2OCl6 284.9 CL LIQSulfide SiS2 92.2 W R
1.80 SECTION ONE
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
SilverBromate AgBrO3 235.8 CL T 1.874,1.904Bromide AgBr 187.8 Y C 2.253Carbonate Ag2CO3 257.8 YChlorate AgClO3 191.3 W TChloride AgCl 143.3 W C 2.071Cyanide AgCN 133.9 W H 1.685,1.9Fluoride AgF 126.9 Y CIodate AgIO3 282.8 CL RIodide AgI 234.8 Y H/C 2.21Nitrate AgNO3 169.9 CL R 1.74Nitrite AgNO2 153.9 Y ROxide Ag2O 231.8 B CPerchlorate AgCIO4 207.4 W CPhosphate, o Ag3PO4 418.6 Y CSulfate Ag3SO4 311.8 W RSulfide Ag2S 247.8 BK C/RTelluride Ag2Te 343.4 G MThiocyanate AgSCN 166.0 CI
SodiumBicarbonate NaHCO3 84.0 W M 1.500Bromate NaBrO3 150.9 CL C 1.594Bromide NaBr 102.9 Cl C 1.6412Carbonate Na2CO3 106.0 W 1.535Chlorate NaCIO3 106.4 CL C 1.513Chloride NaCl 58.4 CL C 1.544Cyanide NaCN 49.0 CL C 1.452Fluoride NaF 42.0 CL C 1.336Hydride NaH 24.0 SL C 1.470Hydroxide NaOH 40.0 W R/C 1.358Iodate NaIO3 197.9 W RIodide NaI 149.9 CL C 1.775Nitrate NaNO3 85.0 CL TR 1.34;1Nitrite NaNO2 69.0 Y ROxide Na2O 62.0 G CPerchlorate NaClO4 122.4 W C/R 1.46Periodate NaIO4 213.9 CL TPeroxide Na2O2 78.0 Y HPhosphate, o Na3PO4 163.9 WSilicate, m Na2SiO3 122.1 CL M 1.52Sulfate Na2SO4 142.1 CL R 1.48Sulfide Na2S 78.1 W CSulfite Na2SO3 126.1 W H 1.5Thiosulfate Na2S2O3 158.1 CL M
StrontiumBromide SrBr2 247.5 W R 1.575Carbonate SrCO3 147.6 CL R 1.521Chloride SrCl2 158.5 CL C 1.650Fluoride SrF2 125.6 CL C 1.442Hydride SrH2 89.6 W R
INORGANIC CHEMISTRY 1.81
(Continued)
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued)
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
Strontium (Continued)Hydroxide Sr(OH)2 121.7 WIodate Sr(IO3)2 437.4 TRIodide SrI2 341.4 CL ––Nitrate Sr(NO3)2 211.7 CL C 1.567Oxide SrO 103.6 W C 1.870Peroxide SrO2 119.6 CL TSulfate SrSO4 183.7 CL R 1.62Sulfide SrS 119.7 CL C 2.107
SulfurBromide I S2Br2 224.0 R LIQ 1.736Chloride I S2Cl2 135.0 Y LIQ 1.66614
Chloride II SCl2 103.0 R LIQ 1.557Chloride IV SCl4 173.9 R LIQFluoride I S2F2 102.1 CL GASFluoride VI SF6 146.0 CL GASHydride H2S 34.1 CL GAS 1.374Oxide IV SO2 64.1 CL GASOxide VI SO3 80.1 CL LIQPyrosulfuric Acid H2S2O7 178.1 CL LIQSulfuric Acid H2SO4 98.1 CL LIQ 1.42923
Sulfuryl Chloride SO2Cl2 135.0 CL LIQ 1.44412
Thionyl Bromide SOBr2 207.9 Y LIQThionyl Chloride SOCl2 119.0 CL LIQ 1.52710
TantalumBromide TaBr5 580.5 Y RCarbide TaC 193.0 BK CChloride TaCl5 358.2 Y MFluoride TaF5 275.9 CL MIodide TaI5 815.4 BK RNitride TaN 194.9 BK HOxide Ta2O5 441.9 CL RSulfide Ta2S4 490.1 BK H
TelluriumBromide II TeBr2 287.4 GNBromide V TeBr4 447.3 YChloride II TeCl2 198.5 GNChloride IV TeCl4 269.4 W MFluoride VI TeF6 241.6 CL GASHydride H2Te 129.6 CL GASIodide IV TeI4 635.2 BK ROxide IV TeO2 159.6 W T/R 2.00–2.35Oxide VI TeO3 175.6 YTelluric Acid, o H2TeO6 229.7 W C
TerbiumBromide TbBr3 398.6 WChloride TbCl3 265.3 W
1.82 SECTION ONE
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued)
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
Terbium (Continued)Fluoride TBF3 215.9 W RIodide TbI3 539.6 HNitrate Tb(NO3)3 · 6H2O 453.0 CL MOxide Tb2O3 365.8 W C
ThalliunBromide I TlBr 284.3 W C 2.4–2.8Carbonate I Tl2CO3 468.8 CL MChloride I TlCl 239.8 W C 2.247Chloride III TlCl3 310.8 W HFluoride TlF 223.4 CL RHydroxide I TlOH 221.4 Y RIodide I TlI 331.3 Y/R R/C 2.78Nitrate I TlNO3 266.4 W C/TROxide I Tl2O 424.7 BK RHOxide III Tl2O3 456.7 CL CSulfate I Tl2SO4 504.8 CL R 1.87Sulfide I Tl2S 440.8 BK T
ThoriumBromide ThBr4 551.7 W TCarbide ThC2 256.1 Y TChloride ThCl4 373.9 W TFluoride ThF4 308.0 W MIodide ThI4 739.7 Y MOxide ThO2 264.0 W CSulfate Th(SO4)2 424.2 W MSulfide ThS2 296.2 BK R
ThuliumBromide TmBr3 408.7 W HChloride TmCl3 275.2 Y MFluoride TmF3 225.9 W RIodide TmI3 549.6 Y HOxide Tm2O3 385.9 Y C
TinBromide II SnBr2 278.5 Y RBromide IV SnBr4 438.4 CL RChloride II SnCl2 189.6 W RChloride IV SnCl4 260.5 CL LIQ 1.512Fluoride II SnF2 156.7 W MFluoride IV SnF4 194.7 W MHydride SnH4 122.7 GASIodide II SnI2 372.5 R RIodide IV SnI4 626.3 R C 2.106Oxide II SnO 143.7 BK TOxide IV SnO2 150.7 W T 1.996Sulfide II SnS 150.8 BK RSulfide IV SnS2 182.8 Y H
INORGANIC CHEMISTRY 1.83
(Continued)
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
TitaniumBromide IV TiBr4 367.6 O MCarbide IV TiC 59.9 G CChloride II TiCl2 118.8 BK HChloride III TiCl3 154.3 V HChloride IV TiCl4 189.7 Y LIQ 1.61Fluoride IV TiF4 123.9 WIodide IV TiI4 555.5 B CNitride TiN 61.9 Y COxide II TiO 63.9 BK COxide IV TiO2 79.9 BK T 2.55Sulfide IV TiS2 112.0 Y H
TungstenBromide V WBr5 583.4 BCarbide II W2C 379.7 G HCarbide IV WC 195.9 G CChloride V WCl5 361.1 GNChloride VI WCl6 396.6 BE CFluoride VI WF6 297.8 CL GASOxide IV WO2 215.9 B TOxide VI WO3 231.9 Y MSulfide IV WS2 248.0 BK HTungstic Acid H2WO4 250.0 Y R 2.24
UraniumBromide III UBr3 477.8 R HBromide IV UBr4 557.7 B MCarbide UC 250.0 BK CCarbide UC2 262.0 BK TChloride III UCl3 344.4 R HChloride IV UCl4 379.9 GN TFluoride IV UF4 314.1 GN MFluoride VI UF6 352.1 Y R 1.38Nitride UN 252.0 B COxide IV UO2 270.1 BK COxide VI UO3 286.1 R HOxide IV–VI U3O8 842.2 BK RUranyl Acetate UO2(C2H3O2)2 · 6H2O 422.1 Y RUranyl Nitrate UO2(NO3)2 · 6H2O 502.1 Y R 1.49
VanadiumCarbide IV VC 62.9 BK CChloride IV VCl4 192.7 R LIQ 1Fluoride III VF3 107.9 GN RFluoride V VF5 145.9 CL RIodide II VI2 304.7 V HOxide III V2O3 149.9 BK RHOxide IV VO2 82.9 BE TOxide V V2O5 181.9 R ROxychloride V VOCl3 173.3 Y LIQSulfide II VS 83.0 BK H
1.84 SECTION ONE
TABLE 1.4 Color, Crystal Symmetry and Refractive Index of Inorganic Compounds (Continued )
Molecular Crystal RefractiveCompound Formula weight Color symmetry index nD
XenonFluoride II XeF2 169.3 CL TFluoride IV XeF4 207.3 CL MFluoride VI XeF6 245.3 CL MOxide VI XeO3 179.3 CL R 1.79
YttebiumBromide III YbBr3 412.8 CLChloride II YbCl2 244.0 GN RChloride III YbCl3 279.3 W MFluoride III YbF3 230.0 W RIodide II YbI2 426.9 BK HIodide III YbI3 553.8 Y HOxide III Yb2O3 394.1 CL CSulfate III Yb2(SO4)3 634.3 CL
YttriumBromide YBr3 328.6 WChloride YCl3 195.3 W MFluoride YF3 145.9 WIodide YI3 469.6 W HOxide Y2O3 225.8 W CSulfate Y2(SO4)3 466.0 W
ZincAcetate Zn(C2H3O2)2 183.5 CL MBromide ZnBr2 225.2 CL R 1.5452Calbonate ZnCO3 125.4 CL TR 1.168Chloride ZnCl2 136.3 W H 1.687Fluoride ZnF2 103.4 CL MHydroxide Zn(OH)2 99.4 CL RIodide ZnI2 319.2 CL CNitrate Zn(NO3)2 · 6H2O 297.5 CL TOxide ZnO 81.4 W H 2.01Sulfate ZnSO4 161.4 CL R 1.669Sulfide ZnS 97.5 CL C/H 2.36
ZirconiumBromide ZrBr4 410.9 WCarbide ZrC 103.2 G CChloride ZrCI4 233.1 W CFluoride ZrF4 167.2 W M 1.59Iodide ZrI4 598.8 WNitride ZrN 105.2 BOxide ZrO2 123.2 W M
INORGANIC CHEMISTRY 1.85
1.86 SECTION ONE
Mineral name Refractive index
Actinolite 1.618–1.641Adularia moonstone 1.525Adventurine feldspar 1.532–1.542Adventurine quartz 1.544–1.533Agalmatoite 1.55Agate 1.544–1.553Albite feldspar 1.525–1.536Albite moonstone 1.535Alexandrite 1.745–1.759Almandine garnet 1.76–1.83Almandite garnet 1.79Amazonite feldspar 1.525Amber 1.540Amblygonite 1.611–1.637Amethyst 1.544–1.553Anatase 2.49–2.55Andalusite 1.634–1.643Andradite garnet 1.82–1.89Anhydrite 1.571–1.614Apatite 1.632–1.648Apophyllite 1.536Aquamarine 1.577–1.583Aragonite 1.530–1.685Augelite 1.574–1.588Axinite 1.675–1.685Azurite 1.73–1.838
Barite 1.636–1.648Barytocalcite 1.684Benitoite 1.757–1.8Beryl 1.577–1.60Beryllonite 1.553–1.562Brazilianite 1.603–1.623Brownite 1.567–1.576
Calcite 1.486–1.658Cancrinite 1.491–1.524Cassiterite 1.997–2.093Celestite 1.622–1.631Cerussite 1.804–2.078Ceylanite 1.77–1.80Chalcedony 1.53–1.539Chalybite 1.63–1.87Chromite 2.1Chrysoberyl 1.745Chrysocolla 1.50Chrysoprase 1.534Citrine 1.55Clinozoisite 1.724–1.734Colemanite 1.586–1.614Coral 1.486–1.658Cordierite 1.541Corundum 1.766–1.774
Mineral name Refractive index
Crocoite 2.31–2.66Cuprite 2.85
Danburite 1.633Demantoid garnet 1.88Diamond 2.417–2.419Diopsite 1.68–1.71Dolomite 1.503–1.682Dumortierite 1.686–1.723
Ekanite 1.60Elaeolite 1.532–1.549Emerald 1.576–1.582Enstatite 1.663–1.673Epidote 1.733–1.768Euclase 1.652–1.672
Fibrolite 1.659–1.680Fluorite 1.434
Gaylussite 1.517Glass 1.44–1.90Grossular garnet 1.738–1.745
Hambergite 1.559–1.631Hauynite 1.502Hematite 2.94–3.22Hemimorphite 1.614–1.636Hessonite garnet 1.745Hiddenite 1.655–1.68Howlite 1.586–1.609Hypersthene 1.67–1.73
Idocrase 1.713–1.72Iolite 1.548Ivory 1.54
Jadeite 1.66–1.68Jasper 1.54Jet 1.66
Kornerupine 1.665–1.682Kunzite 1.655–1.68Kyanite 1.715–1.732
Labradorite feldspar 1.565Lapis gem 1.50Lazulite 1.615–1.645Leucite 1.5085
Magnesite 1.515–1.717Malachite 1.655–1.909Meerschaum 1.53.… none
TABLE 1.5 Refractive Index of Minerals
INORGANIC CHEMISTRY 1.87
Mineral name Refractive index
Microcline feldspar 1.525Moldavite 1.50Moss agate 1.54–1.55
Natrolite 1.48–1.493Nephrite 1.60–1.63Nephrite jade 1.600–1.627
Obsidian 1.48–1.51Oligoclase feldspar 1.539–1.547Olivine 1.672Onyx 1.486–1.658Opal 1.45Orthoclase feldspar 1.525
Painite 1.787–1.816Pearl 1.52–1.69Periclase 1.74Peridot 1.654–1.69Peristerite 1.525–1.536Petalite 1.502–1.52Phenakite 1.65–1.67Phosgenite 2.117–2.145Prase 1.54–1.533Prasiolite 1.54–1.553Prehnite 1.61–1.64Proustite 2.79–3.088Purpurite 1.84–1.92Pyrite 1.81Pyrope 1.74
Quartz 1.55
Rhodizite 1.69Rhodochrisite 1.60–1.82Rhodolite garnet 1.76Rhodonite 1.73–1.74Rock crystal 1.544–1.553Ruby 1.76–1.77Rutile 2.61–2.90
Sanidine 1.522Sapphire 1.76–1.77Scapolite 1.54–1.56Scapolite (yellow) 1.555Scheelite 1.92–1.934
Mineral name Refractive index
Serpentine 1.555Shell 1.53–1.686Sillimanite 1.658–1.678Sinhalite 1.699–1.707Smaragdite 1.608–1.63Smithsonite 1.621–1.849Sodalite 1.483Spessartite garnet 1.81Spinel 1.712–1.736Sphalerite 2.368–2.371Sphene 1.885–2.05Spodumene 1.65–1.68Staurolite 1.739–1.762Steatite 1.539–1.589Stichtite 1.52–1.55Sulfur 1.96–2.248
Taaffeite 1.72Tantalite 2.24–2.41Tanzanite 1.691–1.70Thomsonite 1.531Tiger eye 1.544–1.553Topaz (white) 1.638Topaz (blue) 1.611Topaz (pink, yellow) 1.621Tourmaline 1.616–1.652Tremolite 1.60–1.62Tugtupite 1.496–1.50Turquoise 1.61–1.65Turquoise gem 1.61
Ulexite 1.49–1.52Uvarovite 1.87
Variscite 1.55–1.59Vivianite 1.580–1.627
Wardite 1.59–1.599Willemite 1.69–1.72Witherite 1.532–1.68Wulfenite 2.300–2.40
Zincite 2.01–1.03Zircon 1.801–2.01Zirconia (cubic) 2.17Zoisite 1.695
TABLE 1.5 Refractive Index of Minerals (Continued)
TABLE 1.6 Properties of Molten Salts
Surface Sound Density at Volume tension at Viscosity velocity at
Melting Boiling melting Critical change on melting at melting melting Cryoscopicpoint point point temperature melting point point point constant
Material Tm (°K) (°K) (g ⋅ cm−3) (°K) ΔVf /ΔVs 100 (dynes ⋅ cm−1) (centipoise) (m ⋅ cm−1) (°K/mole ⋅ kg)
LiF 1121 1954 1.83 4140 29.4 252 2546 2.77NaF 1268 1977 1.96 4270 27.4 185 2080 16.6KF 1131 1775 1.91 3460 17.2 141 1827 21.8RbF 1048 1681 — 3280 — 167 38.4LiCl 883 1655 1.60 3080 26.2 137 1.73 2038 13.7NaCl 1073 1738 1.55 3400 25.0 116 1.43 1743 20.0KCl 1043 1680 1.50 3200 17.3 99 1.38 1595 25.4LiBr 823 1583 2.53 3020 24.3 — 1470 27.6NaBr 1020 1665 2.36 3200 22.4 100 1325 34.0KBr 1007 1656 2.133 3170 16.6 90 1256 55.9NaNO2 544 d > 593 1.81 — 120KNO2 692 d623 — — 109LiNO3 527 — 1.78 21.4 116 5.46 1853 5.93NaNO3 583 d653 1.90 10.7 116 2.89 1808 15.4KNO3 610 d > 613 1.87 3.32 110 2.93 1754 30.8RbNO3 589 — 2.48 −0.23 109 89.0AgNO3 483 d > 485 3.97 148 4.25 1607 25.9TlNO3 480 706 4.90 94 58Li2SO4 1132 — 2.00 225 142Na2SO4 1157 — 2.07 192 66.3K2SO4 1347 — 1.88 144 68.7ZnCl2 548 1005 2.39 53 1002HgCl2 550 577 4.37 — 39.3PbCl2 771 1227 3.77 137 4.25 4952Na2WO4 969 — 3.85 202Na3AlF6 1273 — 1.84 135KCNS 450 — 1.60 101 12.7
Notes: (a) 5893 Å; (b) 5890 Å.
1.8
8
Entropy of Measurement MeasurementHeat of fusion at Equivalent Decom- temperature Molar temperature
fusion at melting conductance position for refractivity forHeat melting point at 1.1 Tm potential decomposition at Refractive refractive
capacity, Cp point (entropy [(ohm)−1cm2 of melt potential 5461 Å index at index,Material (cal./°K ⋅ mole) (kcal ⋅ mole−1) units) (equiv)−1] (volts) (°K) (cm3 ⋅ mole−1) 5461 Å (°K)
LiF 15.50 6.47 5.77 151 2.20 1273 2.89 1.32 1223NaF 16.40 8.03 6.33 120 2.76 1273 3.41 1.25 1273KF 16.00 6.75 5.97 148 2.54 1273 5.43 1.28 1173RbF 6.15 5.76LiCl 15.0 4.76 5.39 178.5 3.30 1073 8.32 1.501 883NaCl 16.0 6.69 6.23 152.3 3.25 1073 9.65 1.320 1173KCl 16.0 6.34 6.08 122.4 3.37 1073 11.75 1.329 1173LiBr 4.22 5.13 181 2.95 1073 11.81 1.60 843NaBr 6.24 6.12 149 2.83 1073 13.19 1.486 1173KBr 6.10 6.06 108 2.97 1073 15.40 1.436 1173NaNO2 58 9.63a 1.416a 573KNO2 ~87 11.67 1.356a 873LiNO3 26.6 5.961 11.66 44 10.74 1.467 573NaNO3 37.0 3.696 6.1 58 11.54 1.431 573KNO3 29.5 2.413 4.58 46 13.57 1.426 573RbNO3 1.105 1.91 35 15.31b 1.431b 573AgNO3 30.6 2.886 38 16.20a 1.660a 573TlNO3 2.264 27 21.38 1.688b 573Li2SO4 1.975 123 14.87 1.452 1173Na2SO4 5.67 90 16.53 1.395 1173K2SO4 47.8 9.06 157 20.93 1.388 1173ZnCl2 24.1 2.45 ~0.08 1.43 973 18.2 1.588 593HgCl2 25.0 4.15 0.00096 0.86 973 22.9 1.661 563PbCl2 4.40 52.3 1.12 973 26.1 2.024 873Na2WO4 46 24.58 1.542 1173Na3AlF6 27.64 17.2 1.290 1273KCNS 3.07 17.3 19.65 1.537 573
1.8
9
1.90 SECTION ONE
TABLE 1.7 Triple Points of Various Materials
Substance Triplet point, oK Pressure, mmHg
Ammonia 195.46 45.58Argon 83.78 516Boron tribromide 226.67Bromine 280.4 44.1Carbon dioxide 216.65Cyclopropane 145.59Deuterium oxide 276.971-Hexene 133.39Hydrogen, normal 13.95 54Hydrogen, para 13.81Hydrogen bromide 186.1 ~232Hydrogen chloride 158.8Iodine heptafluoride 279.6Krypton 115.95 548Methane 90.67 87.60Methane-d1 90.40 84.52Methane-d2 90.14 81.80Methane-d3 89.94 80.12Methane-d4 89.79 79.13Molybdenum oxide tetrafluoride 370.3Molybdenum pentafluoride 340Neon 24.55 324Neptunium hexafluoride 328.25 758.0Niobium pentabromide 540.6Niobium pentachloride 476.5Nitrogen 63.15 941-Octene 171.45Oxygen 54.34Phosphorus, white 863 32 760Plutonium hexafluoride 324.74 533.0Propene 103.95Radon 202 ~500Rhenium dioxide trifluoride 363Rhenium heptafluoride 321.4Rhenium oxide pentafluoride 313.9Rhenium pentafluoride 321Succinonitrile (NIST standard) 331.23Sulfur dioxide 197.68 1.256Tantalum pentabromide 553Tantalum pentachloride 489.0Tungsten oxide tetrafluoride 377.8Uranium hexafluoride 337.20 1 139.6Water 273.16Xenon 161.37 612
INORGANIC CHEMISTRY 1.91
TABLE 1.8 Density of Mercury and Water
The density of mercury and pure air-free water under a pressure of 101, 325 Pa(1 atm) is given in units of gramsper cubic centimeter (g ⋅ cm–3). For mercury, the values are based on the density at 20°C being 13.545 884 g ⋅cm–.3. Water attains its maximum density of 0.999 973 g ⋅ cm–3 at 3.98°C. For water, the temperature (tm, °C) ofmaximum density at different pressures (p) in atmospheres is given by
tm = 3.98 – 0.0225(p – 1)
Densityof water
Temp.,°C
Densityof mercury
Densityof water
Temp.,°C
Densityof mercury
0.999 840.999 940.999 970.999 940.999 850.999 700.999 500.999 240.998 940.998 600.998 200.997 770.997 300.996 780.996 230.995 650.995 030.994 370.993 690.992 970.992 220.991 440.990 630.989 790.988 930.988 04
-20-18-16-14-12-10
0O
-6-4-202468101214161820222426283032343638404244464850
13.644 5913.639 6213.634 6613.629 7013.624 7513.619 7913.614 8513.609 9013.604 9613.600 0213.595 0813.590 1513.585 2213.580 2913.575 3613.570 4413.565 5213.560 6013.555 7013.550 7913.545 8813.540 9713.536 0613.531 1713.526 2613.521 3713.5164713.511 5813.506 7013.501 8213.496 9313.492 0713.487 1813.482 2913.477 4213.472 56
0.987 120.986 180.985 210.984 220.983 200.982 160.981 090.980 010.978 900.977 770.976 610.975 440.974 240.973 030.971 790.970 530.969 260.967 960.966 650.965 310.963 960.962 590.961 200.959 790.958 36
525456586062646668707274767880828486889092949698100120140160180200220240260280300
13.467 6813.462 8213.457 9613.453 0913.448 2313.443 3713.438 5213.433 6713.428 8213.423 9713.419 1313.414 2813.409 4313.404 6013.399 7713.394 9213.390 0913.385 2613.380 4213.375 6013.370 7713.365 9413.361 1213.356 3013.351 4813.303 413.255 413.207 613.159 813.112013.064 513.016912.969 212.921 512.873 7
1.92 SECTION ONE
TABLE 1.9 Specific Gravity of Air at Various Temperatures
The table below gives the weight in grams ⋅ 104 of 1 mL of air at 760 mm of mercury pressure and at the tem-perature indicated. Density in grams per milliliter is the same as the specific gravity referred to water at 4°C asunity. To convert to density referred to air at 70°F as unity, divide the values below by 12.00.
t°C. Sp.Gr. X 104
-25 14.240-24 14.182-23 14.125-22 14.069-21 14.013
-20 13.957- 19 13.902- 18 13.847- 17 13.793- 16 13.739
-15 13.685- 14 13.632-13 13.580- 12 13.527-11 13.476
- 10 13.424-9 13.373-8 13.322-7 13.272-6 13.222
-5 13.173-4 13.124-3 13.075-2 13.026- 1 12.978
0 12.931+ 1 12.8832 12.8363 12.7904 12.743
5 12.6976 12.6527 12.6068 12.5619 12.517
10 12.47211 12.42812 12.38513 12.34114 12.298
t°C. Sp.Gr. X 104
15 12.25516 12.21317 12.17018 12.12919 12.087
20 12.04621 12.00422 11.96423 11.92324 11.883
25 11.84326 11.80327 11.76428 11.72529 11.686
30 11.64731 11.60932 11.57033 11.53334 11.495
35 11.45836 11.42037 11.38338 11.34739 11.310
40 11.27441 11.23842 11.20243 11.16744 11.132
45 11.09746 11.06247 11.02748 10.99349 10.958
50 10.92452 10.85754 10.79156 10.72558 10.660
t°C. Sp.Gr. X 104
60 10.59662 10.53264 10.47066 10.40868 10.347
70 10.28672 10.22774 10.16876 10.10978 10.052
80 9.99582 9.93884 9.88286 9.82888 9.773
90 9.71992 9.66694 9.61396 9.56198 9.509
100 9.458102 9.408104 9.358106 9.308108 9.259
110 9.211112 9.163114 9.116116 9.069118 9.022
120 8.976122 8.931124 8.886126 8.841128 8.797
130 8.753132 8.710134 8.667136 8.625138 8.583
t°C. Sp.Gr. X 104
140 8.541142 8.500144 8.459146 8.419148 8.379
150 8.339155 8.242160 8.147165 8.054170 7.963
175 7.874180 7.787185 7.702190 7.619195 7.537
200 7.457205 7.379210 7.303215 7.228220 7.155
230 7.013240 6.881250 6.753260 6.624270 6.504
280 6.389290 6.277300 6.166310 6.062320 5.942
330 5.847340 5.755350 5.664360 5.578370 5.493
380 5.407400 5.248420 5.101440 4.952460 4.812
INORGANIC CHEMISTRY 1.93
TABLE 1.10 Boiling Points of Water
psi Boiling point, °F psi Boiling point, °F psi Boiling point, °F
0.5 79.6 44 273.1 150 358.51 101.7 46 275.8 175 371.82 126.0 48 278.5 200 381.93 141.4 50 281.0 225 391.94 125.9 52 283.5 250 401.05 162.2 54 285.9 275 409.56 170.0 56 288.3 300 417.47 176.8 58 290.5 325 424.88 182.8 60 292.7 350 431.89 188.3 62 294.9 375 438.4
10 193.2 64 297.0 400 444.711 197.7 66 299.0 425 450.712 201.9 68 301.0 450 456.413 205.9 70 303.0 475 461.914 209.6 72 304.9 500 467.114.69 212.0 74 306.7 525 472.215 213.0 76 308.5 550 477.116 216.3 78 310.3 575 481.817 219.4 80 312.1 600 486.318 222.4 82 313.8 625 490.719 225.2 84 315.5 650 495.020 228.0 86 317.1 675 499.222 233.0 88 318.7 700 503.224 237.8 90 320.3 725 507.226 242.3 92 321.9 750 511.028 246.4 94 323.4 775 514.730 250.3 96 324.9 800 518.432 254.1 98 326.4 825 521.934 257.6 100 327.9 850 525.436 261.0 105 331.4 875 528.838 264.2 110 334.8 900 532.140 267.3 115 338.1 950 538.642 270.2 120 341.3 1000 544.8
1.94 SECTION ONE
TABLE 1.11 Boiling Points of Water
A. Barometric Pressures
Temp. °C.
8081828384
8586878889
90919293949596979899
100
0.0°
mm of Hg355.40370.03385.16400.81416.99
433.71450.99468.84487.28506.32
525.97546.26567.20588.80611.08
634.06657.75682.18707.35733.28760.00
0.2°
mm of Hg358.28373.01388.25404.00420.29
437.12454.51472.48491.04510.20
529.98550.40571.47593.20615.62
638.74662.58687.15712.47738.56765.44
at Various Temperatures
0.4°
mm of Hg361.19376.02391.36407.22423.61
440.55458.06476.14494.82514.11
534.01554.56575.76597.63620.19
643.45667.43692.15717.63743.87770.91
0.6°
mm of Hg364.11379.05394.49410.45426.95
444.01461.63479.83498.63518.04
538.07558.75580.08602.09624.79
648.19672.32697.19722.81749.22776.42
0.8°
mm of Hg367.06382.09397.64413.71430.32
447.49465.22483.54502.46521.99
542.15562.96584.43606.57629.41
652.96677.23702.25728.03754.59781.95
Pressure, Boilingatm. Point, °C.
0.5 80.91 100.02 119.63 132.94 142.9
5 151.16 158.1
Pressure, Boilingatm. Point, °C.
7 164.28 169.69 174.5
10 179.011 183.2
12 187.113 190.7
Pressure, Boilingatm. Point, °C.
14 194.115 197.416 200.417 203.418 206.1
19 208.820 211.4
Pressure, Boilingatm. Point, °C.
21 213.922 216.223 218.524 220.825 222.9
26 225.027 227.0
B. Boiling Points of Water at Various Pressures
INORGANIC CHEMISTRY 1.95
TABLE 1.12 Refractive Index, Viscosity, Dielectric Constant, and Surface Tension of Water at VariousTemperatures
TABLE 1.13 Compressibility of Water
In the table below are given the relative volumes of water at various temperatures and pressures. The volume at 0°Cand one normal atmosphere (760 mm of Hg) is taken as unity.
Temp.,°C
Refractiveindex, nD
ViscositymN ⋅ s ⋅ m−2
Surface tension
mN ⋅ s ⋅ m−2Dielectricconstant, e
Temp.,°C
05
101520253035405060708090
100
Refractiveindex, no
1.333 951.333 881.333 691.333 391.333 001.332 501.331 941.331 311.330611.329 041.327 251.325 11
ViscositymN • s • rrT2
1.7931.5211.3071.1351.0020.890 30.797 70.719 00.653 20.547 00.466 50.404 00.354 40.314 50.281 8
Dielectricconstant, e
87.9085.8483.9682.0080.2078.3576.6074.8373.1769.5866.7363.7360.8658.1255.51
Surfacetension
mN • s • rrT2
75.8375.0974.3673.6272.8872.1471.4070.6669.9268.4566.9765.4964.0162.5461.07
P, atm
15001000150020002500300035004000450050006000700080009000100001100012000
- 10°C.
1.00170.97880.95810.93990.92230.90830.89620.88520.87510.86580.8573
0°C.
1.00000.97670.95660.93940.92410.91120.89930.88840.87830.86920.86060.8452
10°C.
1.00010.97780.95910.94240.92770.91470.90280.89190.88180.87250.86390.84810.8340
20°C.
1.00160.98040.96190.94560.93120.91830.90650.89560.88550.87620.86750.85170.83740.82440.81280.8027
40°C.
1.00760.98670.96890.95290.93860.92570.91390.90300.89310.88380.87520.85950.84560.83300.82190.81190.80230.7931
60°C.
1.01680.99670.97800.96170.94720.93430.92250.91150.90120.89190.88320.86740.85340.84080.82970.81960.81010.8009
80°C.
1.02871.00710.98840.97170.95680.94370.93150.92030.90970.90010.89130.87520.86100.84830.83710.82680.81720.8080
1.3 THE ELEMENTS
The chemical elements are the fundamental materials of which all matter is composed. From themodern viewpoint a substance that cannot be broken down or reduced further is, by definition, anelement.
The Periodic Table presents organized information about the chemical elements. The elementsare grouped into eight classes according to their properties.
The electronic configuration for an element’s ground state is a shorthand representation givingthe number of electrons (superscript) found in each of the allowed sublevels (s, p, d, f) above a noblegas core (indicated by brackets). In addition, values for the thermal conductivity, the electrical resis-tance, and the coefficient of linear thermal expansion are included.
Hund’s Rule states that for a set of equal-energy orbitals, each orbital is occupied by one electronbefore any oribital has two. Therefore, the first electrons to occupy orbitals within a sublevel haveparallel spins.
1.96 SECTION ONE
TABLE 1.14 Flammability Limits of Inorganic Compounds in Air
Limits of Flammability
Lower UpperCompound volume % volume %
Ammonia 15.50 27.00Carbon monoxide 12.50 74.20Carbonyl sulfide 11.90 28.50Cyanogen 6.60 42.60Hydrocyanic acid 5.60 40.00Hydrogen 4.00 74.20Hydrogen sulfide 4.30 45.50
TABLE 1.15 Subdivision of Main Energy Levels
Main energy level 1 2 3 4Number of sublevels(n) 1 2 3 4Number of orbitals(n2) 1 4 9 16Kind and no. of orbitals s s p s p d s p d f
per sublevel 1 1 3 1 3 5 1 3 5 7Maximum no. of electrons
per sublevel 2 2 6 2 6 10 2 6 10 14Maximum no. of electrons per main level (2n2) 2 8 18 32
INORGANIC CHEMISTRY 1.97
TABLE 1.16 Chemical Symbols, Atomic Numbers, and Electron Arrangements of the Elements
Element name Chemical symbol Atomic number
Actinium Ac 89Aluminum Al 13Americium Am 95Antimony Sb 51Argon Ar 18Arsenic As 33Astatine At 85Barium Ba 56Berkelium Bk 97Beryllium Be 4Bismuth Bi 83Bohrium Bh 107Boron B 5Bromine Br 35Cadmium Cd 48Calcium Ca 20Californium Cf 98Carbon C 6Cerium Ce 58Cesium Cs 55Chlorine Cl 17Chromium Cr 24Cobalt Co 27Copper Cu 29Curium Cm 96Dubnium Db 105Dysprosium Dy 66Einsteinium Es 99Erbium Er 68Europium Eu 63Fermium Fm 100Fluorine F 9Francium Fr 87Gadolinium Gd 64Gallium Ga 31Germanium Ge 32Gold Au 79Hafnium Hf 72Hassium Hs 108Helium He 2Holmium Ho 67Hydrogen H 1Indium In 49Iodine I 53Iridium Ir 77Iron Fe 26Krypton Kr 36Lanthanum La 57Lawrencium Lr or Lw 103Lead Pb 82Lithium Li 3Lutetium Lu 71Magnesium Mg 12Manganese Mn 25
(Continued)
1.98 SECTION ONE
TABLE 1.16 Chemical Symbols, Atomic Numbers, and Electron Arrangements of the Elements (Continued)
Element name Chemical symbol Atomic number
Meitnerium Mt 109Mendelevium Md 101Mercury Hg 80Molybdenum Mo 42Neodymium Nd 60Neon Ne 10Neptunium Np 93Nickel Ni 28Niobium Nb 41Nitrogen N 7Nobelium No 102Osmium Os 76Oxygen O 8Palladium Pd 46Phosphorus P 15Platinum Pt 78Plutonium Pu 94Polonium Po 84Potassium K 19Praseodymium Pr 59Promethium Pm 61Protactinium Pa 91Radium Ra 88Radon Rn 86Rhenium Re 75Rhodium Rh 45Rubidium Rb 37Ruthenium Ru 44Rutherfordium Rf 104Samarium Sm 62Scandium Sc 21Seaborgium Sg 106Selenium Se 34Silicon Si 14Silver Ag 47Sodium Na 11Strontium Sr 38Sulfur S 16Tantalum Ta 73Technetium Tc 43Tellurium Te 52Terbium Tb 65Thallium Tl 81Thorium Th 90Thulium Tm 69Tin Sn 50Titanium Ti 22Tungsten W 74Ununbium Uub 112Ununhexium Uuh 116Ununnilium Uun 110Ununoctium Uuo 118Ununquadium Unq 114Unununium Uuu 111Uranium U 92
Hydrogen (1) Symbol, H. A colorless, odorless gas at room temperature. The most commonisotope has atomic weight 1.00794. The lightest and most abundant element in the universe.
• Electrons in first energy level: 1
Helium (2) Symbol, He. A colorless, odorless gas at room temperature. The most common iso-tope has atomic weight 4.0026. The second lightest and second most abundant element in the universe.
• Electrons in first energy level: 2
Lithium (3) Symbol, Li. Classified as an alkali metal. In pure form it is silver-colored. Thelightest elemental metal. The most common isotope has atomic weight 6.941.
• Electrons in first energy level: 2
• Electrons in second energy level: 1
Beryllium (4) Symbol, Be. Classified as an alkaline earth. In pure form it has a grayish colorsimilar to that of steel. Has a relatively high melting point. The most common isotope has atomicweight 9.01218.
• Electrons in first energy level: 2
• Electrons in second energy level: 2
Boron (5) Symbol, B. Classified as a metalloid. The most common isotope has atomic weight10.82. Can exist as a powder or as a black, hard metalloid. Boron is not found free in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 3
Carbon (6) Symbol, C. A nonmetallic element that is a solid at room temperature. Has a char-acteristic hexagonal crystal structure. Known as the basis of life on Earth. The most common isotopehas atomic weight 12.011. Exists in three well-known forms: graphite (a black powder) which iscommon, diamond (a clear solid) which is rare, and amorphous.
Another form of carbon is graphite. Used in electrochemical cells, air-cleaning filters, thermo-couples, and noninductive electrical resistors. Also used in medicine to absorb poisons and toxins inthe stomach and intestines. Abundant in mineral rocks such as
• Electrons in first energy level: 2
• Electrons in second energy level: 4
Nitrogen (7) Symbol, N. A nonmetallic element that is a colorless, odorless gas at room tem-perature. The most common isotope has atomic weight 14.007. The most abundant component of the
INORGANIC CHEMISTRY 1.99
TABLE 1.16 Chemical Symbols, Atomic Numbers, and Electron Arrangements of the Elements (Continued)
Element name Chemical symbol Atomic number
Vanadium V 23Xenon Xe 54Ytterbium Yb 70Yttrium Y 39Zinc Zn 30Zirconium Zr 40
*As of the time of writing, there were no known elements with atomic numbers 113, 115, or 117.
earth’s atmosphere (approximately 78 percent at the surface). Reacts to some extent with certaincombinations of other elements.
• Electrons in first energy level: 2
• Electrons in second energy level: 5
Oxygen (8) Symbol, O. A nonmetallic element that is a colorless, odorless gas at room temper-ature. The most common isotope has atomic weight 15.999. The second most abundant componentof the earth’s atmosphere (approximately 21 percent at the surface).
Combines readily with many other elements, particularly metals. One of the oxides of iron, for exam-ple, is known as common rust. Normally, two atoms of oxygen combine to form a molecule (O2). In thisform, oxygen is essential for the sustenance of many forms of life on Earth. When three oxygen atomsform a molecule (O3), the element is called ozone. This form of the element is beneficial in the upperatmosphere because it reduces the amount of ultraviolet radiation reaching the earth’s surface. Ozone is,ironically, also known as an irritant and pollutant in the surface air over heavily populated areas.
• Electrons in first energy level: 2
• Electrons in second energy level: 6
Fluorine (9) Symbol, F. The most common isotope has atomic weight 18.998. A gaseous ele-ment of the halogen family. Has a characteristic greenish or yellowish color. Reacts readily withmany other elements.
• Electrons in first energy level: 2
• Electrons in second energy level: 7
Neon (10) Symbol, Ne. The most common isotope has atomic weight 20.179. A noble gas pre-sent in trace amounts in the atmosphere.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
Sodium (11) Symbol, Na. The most common isotope has atomic weight 22.9898. An elementof the alkali-metal group. A solid at room temperature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 1
Magnesium (12) Symbol, Mg. The most common isotope has atomic weight 24.305. Amember of the alkaline earth group. At room temperature it is a whitish metal.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 2
Aluminum (13) Symbol, Al. The most common isotope has atomic weight 26.98. A metallicelement and a good electrical conductor. Has many of the same characteristics as magnesium, exceptit reacts less easily with oxygen in the atmosphere.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 3
1.100 SECTION ONE
Silicon (14) Symbol, Si. The most common isotope has atomic weight 28.086. A metalloidabundant in the earth’s crust. Especially common in rocks such as granite, and in many types of sand.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 4
Phosphorus (15) Symbol, P. The most common isotope has atomic weight 30.974. A non-metallic element of the nitrogen family. Found in certain types of rock.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 5
Sulfur (16) Symbol, S. Also spelled sulphur. The most common isotope has atomic weight32.06. A nonmetallic element. Reacts with some other elements.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 6
Chlorine (17) Symbol, Cl. The most common isotope has atomic weight 35.453. A gas at roomtemperature and a member of the halogen family. Reacts readily with various other elements.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 7
Argon (18) Symbol, A or Ar. The most common isotope has atomic weight 39.94. A gas atroom temperature; classified as a noble gas. Present in small amounts in the atmosphere.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 8
Potassium (19) Symbol, K. The most common isotope has atomic weight 39.098. A member ofthe alkali metal group.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 8
• Electrons in fourth energy level: 1
Calcium (20) Symbol, Ca. The most common isotope has atomic weight 40.08. A metallic ele-ment of the alkaline-earth group. Calcium carbonate, or calcite, is abundant in the earth’s crust, espe-cially in limestone
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 8
• Electrons in fourth energy level: 2
INORGANIC CHEMISTRY 1.101
Scandium (21) Symbol, Sc. The most common isotope has atomic weight 44.956. In the pureform it is a soft metal. Classified as a transition metal.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 9
• Electrons in fourth energy level: 2
Titanium (22) Symbol, Ti. The most common isotope has atomic weight 47.88. Classified as atransition metal.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 10
• Electrons in fourth energy level: 2
Vanadium (23) Symbol, V. The most common isotope has atomic weight 50.94. Classified as atransition metal. In its pure form it is whitish in color.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 11
• Electrons in fourth energy level: 2
Chromium (24) Symbol, Cr. The most common isotope has atomic weight 51.996. Classifiedas a transition metal. In its pure form it is grayish in color.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 13
• Electrons in fourth energy level: 1
Manganese (25) Symbol, Mn. The most common isotope has atomic weight 54.938. Classifiedas a transition metal. In its pure form it is grayish in color.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 13
• Electrons in fourth energy level: 2
Iron (26) Symbol, Fe. The most common isotope has atomic weight 55.847. In its pure form itis a dull gray metal.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 14
• Electrons in fourth energy level: 2
Cobalt (27) Symbol, Co. The most common isotope has atomic weight 58.94. Classified as atransition metal. In the pure form it is silvery in color.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
1.102 SECTION ONE
• Electrons in third energy level: 15
• Electrons in fourth energy level: 2
Nickel (28) Symbol, Ni. The most common isotope has atomic weight 58.69. Classified as atransition metal. In its pure form it is light gray to white.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 16
• Electrons in fourth energy level: 2
Copper (29) Symbol, Cu. The most common isotope has atomic weight 63.546. Classified as atransition metal. In its pure form it has a characteristic red or wine color.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 1
Zinc (30) Symbol, Zn. The most common isotope has atomic weight 65.39. Classified as a tran-sition metal. In pure form, it is a dull blue-gray color.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 2
Gallium (31) Symbol, Ga. The most common isotope has atomic weight 69.72. A semicon-ducting metal. In pure form it is light gray to white.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 3
Germanium (32) Symbol, Ge. The most common isotope has atomic weight 72.59. A semi-conducting metalloid.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 4
Arsenic (33) Symbol, As. The most common isotope has atomic weight 74.91. A metalloidused as a dopant in the manufacture of semiconductors. In its pure form it is gray in color.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 5
INORGANIC CHEMISTRY 1.103
Selenium (34) Symbol, Se. The most common isotope has atomic weight 78.96. Classified as anonmetal. In its pure form it is gray in color.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 6
Bromine (35) Symbol, Br. The most common isotope has atomic weight 79.90. A nonmetallicelement of the halogen family. A reddish-brown liquid at room temperature. Has a characteristicunpleasant odor. Reacts readily with various other elements.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 7
Krypton (36) Symbol, Kr. The most common isotope has atomic weight 83.80. Classified as anoble gas. Colorless and odorless. Present in trace amounts in the earth’s atmosphere. Some commonisotopes of this element are radioactive.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 8
Rubidium (37) Symbol, Rb. The most common isotope has atomic weight 85.468. Classifiedas an alkali metal. In its pure form it is silver-colored. Reacts easily with oxygen and chlorine.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 8
• Electrons in fifth energy level: 1
Strontium (38) Symbol, Sr. The most common isotope has atomic weight 87.62. A metallicelement of the alkaline-earth group. In pure form it is gold-colored.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 8
• Electrons in fifth energy level: 2
Yttrium (39) Symbol, Y. The most common isotope has atomic weight 88.906. Classified as atransition metal. In its pure form it is silver-colored.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 9
• Electrons in fifth energy level: 2
1.104 SECTION ONE
Zirconium (40) Symbol, Zr. The most common isotope has atomic weight 91.22. Classified asa transition metal. In its pure form it is grayish in color.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 10
• Electrons in fifth energy level: 2
Niobium (41) Symbol, Nb. The most common isotope has atomic weight 92.91. Classified as atransition metal. This element is sometimes called columbium. In pure form it is shiny, and is lightgray to white in color.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 12
• Electrons in fifth energy level: 1
Molybdenum (42) Symbol, Mo. The most common isotope has atomic weight 95.94.Classified as a transition metal. In its pure form, it is hard and silver-white.
Used as a catalyst, as a component of hard alloys for the aeronautical and aerospace industries,and in steel-hardening processes. It is known for high thermal conductivity, low thermal-expansioncoefficient, high melting point, and resistance to corrosion. Most molybdenum compounds are rela-tively nontoxic.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 13
• Electrons in fifth energy level: 1
Technetium (43) Symbol, Tc. Formerly called masurium. The most common isotope hasatomic weight 98. Classified as a transition metal. In its pure form, it is grayish in color. This elementis not found in nature; it occurs when the uranium atom is split by nuclear fission. It also occurs whenmolybdenum is bombarded by high-speed deuterium nuclei (particles consisting of one proton andone neutron). This element is radioactive.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 14
• Electrons in fifth energy level: 1
Ruthenium (44) Symbol, Ru. The most common isotope has atomic weight 101.07. A rare ele-ment, classified as a transition metal. In pure form it is silver-colored.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 15
• Electrons in fifth energy level: 1
INORGANIC CHEMISTRY 1.105
Rhodium (45) Symbol, Rh. The most common isotope has atomic weight 102.906. Classified asa transition metal. In its pure form it is silver-colored. Occurs in nature along with platinum and nickel.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 16
• Electrons in fifth energy level: 1
Palladium (46) Symbol, Pd. The most common isotope has atomic weight 106.42. Classified as atransition metal. In its pure form it is light gray to white. In nature, palladium is found with copper ore.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 18
• Electrons in fifth energy level: 0
Silver (47) Symbol, Ag. The most common isotope has atomic weight 107.87. Classified as atransition metal. In its pure form it is a bright, shiny, and silverish-white colored metal.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 18
• Electrons in fifth energy level: 1
Cadmium (48) Symbol, Cd. The most common isotope has atomic weight 112.41. Classifiedas a transition metal. In its pure form it is silver-colored.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 18
• Electrons in fifth energy level: 2
Indium (49) Symbol, In. The most common isotope has atomic weight 114.82. A metallic ele-ment used as a dopant in semiconductor processing. In pure form it is silver-colored. In nature, it isoften found along with zinc.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 18
• Electrons in fifth energy level: 3
Tin (50) Symbol, Sn. The most common isotope has atomic weight 118.71. In pure form it is awhite or grayish metal. It changes color (from white to gray) when it is cooled through a certain tem-perature range. It is ductile and malleable.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
1.106 SECTION ONE
• Electrons in third energy level: 18
• Electrons in fourth energy level: 18
• Electrons in fifth energy level: 4
Antimony (51) Symbol, Sb. The most common isotope has atomic weight 121.76. Classified as ametalloid. In pure form, it is blue-white or blue-gray in color. Has a characteristic flakiness and brittleness.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 18
• Electrons in fifth energy level: 5
Tellurium (52) Symbol, Te. The most common isotope has atomic weight 127.60. A rare met-alloid element related to selenium. In pure form, it is silverish-white and has high luster. In nature itis found along with other metals such as copper. It has a characteristic brittleness.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 18
• Electrons in fifth energy level: 6
Iodine (53) Symbol, I. The most common isotope has atomic weight 126.905. A member of thehalogen family. In pure form it has a black or purple-black color.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 18
• Electrons in fifth energy level: 7
Xenon (54) Symbol, Xe. The most common isotope has atomic weight 131.29. Classified as anoble gas. Colorless and odorless; present in trace amounts in the earth’s atmosphere.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 18
• Electrons in fifth energy level: 8
Cesium (55) Symbol, Cs. Also spelled caesium (in Britain). The most common isotope hasatomic weight 132.91. Classified as an alkali metal. In pure form, it is silver-white in color, is ductile,and is malleable.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 18
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 1
INORGANIC CHEMISTRY 1.107
Barium (56) Symbol, Ba. The most common isotope has atomic weight 137.36. Classified asan alkaline earth. In pure form it is silver-white in color, and is relatively soft; it is sometimes mis-taken for lead.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 18
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Lanthanum (57) Symbol, La. The most common isotope has atomic weight 138.906.Classified as a rare earth. In pure form it is white in color, malleable, and soft.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 18
• Electrons in fifth energy level: 9
• Electrons in sixth energy level: 2
Cerium (58) Symbol, Ce. The most common isotope has atomic weight 140.13. Classified as arare earth. In pure form it is light silvery-gray. It reacts readily with various other elements and ismalleable and ductile.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 20
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Praseodymium (59) Symbol, Pr. The most common isotope has atomic weight 140.908.Classified as a rare earth. In pure form it is silver-gray, soft, malleable, and ductile.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 21
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Neodymium (60) Symbol, Nd. The most common isotope has atomic weight 144.24.Classified as a rare earth. In pure form it is shiny and is silvery in color.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 22
1.108 SECTION ONE
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Promethium (61) Symbol, Pm. Formerly called illinium. The most common isotope has atomicweight 145. Classified as a rare earth. In pure form it is gray in color, and is highly radioactive.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 23
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Samarium (62) Symbol, Sm. The most common isotope has atomic weight 150.36. Classifiedas a rare earth. In pure form it is silvery-white in color with high luster.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 24
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Europium (63) Symbol, Eu. The most common isotope has atomic weight 151.96. Classifiedas a rare earth. In pure form it is silver-gray in color, and has ductility similar to that of lead.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 25
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Gadolinium (64) Symbol, Gd. The most common isotope has atomic weight 157.25. Classifiedas a rare earth. In pure form it is silver in color, is ductile, and is malleable.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 25
• Electrons in fifth energy level: 9
• Electrons in sixth energy level: 2
Terbium (65) Symbol, Tb. The most common isotope has atomic weight 158.93. Classified asa rare earth. In pure form it is silver-gray, soft, malleable, and ductile.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
INORGANIC CHEMISTRY 1.109
• Electrons in fourth energy level: 27
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Dysprosium (66) Symbol, Dy. The most common isotope has atomic weight 162.5. Classifiedas a rare earth. In pure form it has a bright, shiny silver color. It is soft and malleable, but it has a rel-atively high melting point.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 28
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Holmium (67) Symbol, Ho. The most common isotope has atomic weight 164.93. Classified asa rare earth. In pure form it is silver in color. It is soft and malleable.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 29
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Erbium (68) Symbol, Er. The most common isotope has atomic weight 167.26. Classified as arare earth. In pure form it is silverish, soft, malleable, and ductile.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 30
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Thulium (69) Symbol, Tm. The most common isotope has atomic weight 168.93. Classified asa rare earth. In pure form this element is grayish in color, soft, malleable, and ductile.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 31
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Ytterbium (70) Symbol, Yb. The most common isotope has atomic weight 173.04. Classifiedas a rare earth. In pure form it is silver-white in color, soft, malleable, and ductile.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
1.110 SECTION ONE
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 8
• Electrons in sixth energy level: 2
Lutetium (71) Symbol, Lu. The most common isotope has atomic weight 174.967. Classifiedas a rare earth. In its pure form, it is silver-white and radioactive, with a half-life on the order of thou-sands of millions of years.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 9
• Electrons in sixth energy level: 2
Hafnium (72) Symbol, Hf. The most common isotope has atomic weight 178.49. Classified asa transition metal. In pure form, it is silver-colored, shiny, and ductile.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 10
• Electrons in sixth energy level: 2
Tantalum (73) Symbol, Ta. The most common isotope has atomic weight 180.95. Classified asa transition metal; an element of the vanadium family. In pure form it is grayish-silver in color, duc-tile, and hard, with a high melting point.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 11
• Electrons in sixth energy level: 2
Tungsten (74) Symbol, W. Also known as wolfram. The most common isotope has atomicweight 183.85. Classified as a transition metal. In pure form it is silver-colored. It has an extremelyhigh melting point.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 12
• Electrons in sixth energy level: 2
INORGANIC CHEMISTRY 1.111
Rhenium (75) Symbol, Re. The most common isotope has atomic weight 186.207. Classifiedas a transition metal. In pure form it is silver-white, has high density, and has a high melting point.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 13
• Electrons in sixth energy level: 2
Osmium (76) Symbol, Os. The most common isotope has atomic weight 190.2. A transitionmetal of the platinum group. In pure form it is bluish-silver in color, dense, hard, and brittle.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 14
• Electrons in sixth energy level: 2
Iridium (77) Symbol, Ir. The most common isotope has atomic weight 192.22. A transitionmetal of the platinum group. In pure form it is yellowish-white in color with high luster; it is hard,brittle, and has high density.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 15
• Electrons in sixth energy level: 2
Platinum (78) Symbol, Pt. The most common isotope has atomic weight 195.08. Classified asa transition metal. In pure form it has a brilliant, shiny, white luster. It is malleable and ductile.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 17
• Electrons in sixth energy level: 1
Gold (79) Symbol, Au. The most common isotope has atomic weight 196.967. A transitionmetal. In pure form it is shiny, yellowish, ductile, malleable, and comparatively soft.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
1.112 SECTION ONE
• Electrons in fifth energy level: 18
• Electrons in sixth energy level: 1
Mercury (80) Symbol, Hg. The most common isotope has atomic weight 200.59. Classified asa transition metal. In pure form it is silver-colored and liquid at room temperature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 18
• Electrons in sixth energy level: 2
Thallium (81) Symbol, Tl. The most common isotope has atomic weight 204.38. A metallicelement. In pure form it is bluish-gray or dull gray, soft, malleable, and ductile.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 18
• Electrons in sixth energy level: 3
Lead (82) Symbol, Pb. The most common isotope has atomic weight 207.2. A metallic element.In pure form it is dull gray or blue-gray, soft, and malleable; relatively low melting temperature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 18
• Electrons in sixth energy level: 4
Bismuth (83) Symbol, Bi. The most common isotope has atomic weight 208.98. A metallic ele-ment. In pure form it is pinkish-white and brittle.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 18
• Electrons in sixth energy level: 5
Polonium (84) Symbol, Po. The most common isotope has atomic weight 209. Classified as ametalloid. It is produced from the decay of radium and is sometimes called radium-F. Polonium isradioactive; it emits primarily alpha particles.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
INORGANIC CHEMISTRY 1.113
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 18
• Electrons in sixth energy level: 6
Astatine (85) Symbol, At. The most common isotope has atomic weight 210. Formerly calledalabamine. Classified as a halogen. The element is radioactive.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 18
• Electrons in sixth energy level: 7
Radon (86) Symbol, Rn. The most common isotope has atomic weight 222. Classified as anoble gas. It is radioactive, emitting primarily alpha particles, and has a short half-life. Radon is acolorless gas that results from the disintegration of radium.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 18
• Electrons in sixth energy level: 8
Francium (87) Symbol, Fr. The most common isotope has atomic weight 223. Classified as analkali metal. This element is radioactive, and all isotopes decay rapidly. Produced as a result of theradioactive disintegration of actinium.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 18
• Electrons in sixth energy level: 8
• Electrons in seventh energy level: 1
Radium (88) Symbol, Ra. The most common isotope has atomic weight 226. Classified as analkaline earth. In pure form it is silver-gray, but darkens quickly when exposed to air. This element isradioactive, emitting alpha particles, beta particles, and gamma rays. It has a moderately long half-life.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 18
• Electrons in sixth energy level: 8
• Electrons in seventh energy level: 2
1.114 SECTION ONE
Actinium (89) Symbol, Ac. The most common isotope has atomic weight 227. Classified as arare earth. In pure form it is silver-gray in color. This element is radioactive, emitting beta particles.The most common isotope has a half-life of 21.6 years.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 18
• Electrons in sixth energy level: 9
• Electrons in seventh energy level: 2
Thorium (90) Symbol, Th. The most common isotope has atomic weight 232.038. Classifiedas a rare earth and a member of the actinide series. In pure form it is silver-colored, soft, ductile, andmalleable.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 18
• Electrons in sixth energy level: 10
• Electrons in seventh energy level: 2
Protactinium (91) Symbol, Pa. Formerly called protoactinium. The most common isotope hasatomic weight 231.036. Classified as a rare earth. In pure form it is silver-colored.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 20
• Electrons in sixth energy level: 9
• Electrons in seventh energy level: 2
Uranium (92) Symbol, U. The most common isotope has atomic weight 238.029. Classified asa rare earth. In pure form it is silver-colored, malleable, and ductile.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 21
• Electrons in sixth energy level: 9
• Electrons in seventh energy level: 2
Neptunium (93) Symbol, Np. The most common isotope has atomic weight 237. Classified as arare earth. In pure form it is silver-colored, and reacts with various other elements to form compounds.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
INORGANIC CHEMISTRY 1.115
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 23
• Electrons in sixth energy level: 8
• Electrons in seventh energy level: 2
Plutonium (94) Symbol, Pu. The most common isotope has atomic weight 244. Classified as arare earth. In pure form it is silver-colored; when it is exposed to air, a yellow oxide layer forms.Plutonium reacts with various other elements to form compounds.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 24
• Electrons in sixth energy level: 8
• Electrons in seventh energy level: 2
Americium (95) Symbol, Am. The most common isotope has atomic weight 243. Classified asa rare earth. In pure form it is silver-white and malleable.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 25
• Electrons in sixth energy level: 8
• Electrons in seventh energy level: 2
Curium (96) Symbol, Cm. The most common isotope has atomic weight 247. Classified as arare earth. In pure form it is silvery in color, and it reacts readily with various other elements. Thiselement, like most transuranic elements, is dangerously radioactive.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 25
• Electrons in sixth energy level: 9
• Electrons in seventh energy level: 2
Berkelium (97) Symbol, Bk. The most common isotope has atomic weight 247. Classified as arare earth. It is radioactive with a short half-life. Berkelium is a human-made element and is notknown to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
1.116 SECTION ONE
• Electrons in fifth energy level: 26
• Electrons in sixth energy level: 9
• Electrons in seventh energy level: 2
Californium (98) Symbol, Cf. The most common isotope has atomic weight 251. Classified asa rare earth. It is radioactive, emitting neutrons in large quantities. It is human-made element, notknown to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 28
• Electrons in sixth energy level: 8
• Electrons in seventh energy level: 2
Einsteinium (99) Symbol, E or Es. The most common isotope has atomic weight 252.Classified as a rare earth. It is radioactive with a short half-life. Einsteinium is a human-made ele-ment and is not known to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 29
• Electrons in sixth energy level: 8
• Electrons in seventh energy level: 2
Fermium (100) Symbol, Fm. The most common isotope has atomic weight 257. Classified as arare earth. It has a short half-life, is human-made, and is not known to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 30
• Electrons in sixth energy level: 8
• Electrons in seventh energy level: 2
Mendelevium (101) Symbol, Md or Mv. The most common isotope has atomic weight 258.Classified as a rare earth. It has a short half-life, is human-made, and is not known to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 31
• Electrons in sixth energy level: 8
• Electrons in seventh energy level: 2
INORGANIC CHEMISTRY 1.117
Nobelium (102) Symbol, No. The most common isotope has atomic weight 259. Classified asa rare earth. It has a short half-life (seconds or minutes, depending on the isotope), is human-made,and is not known to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 32
• Electrons in sixth energy level: 8
• Electrons in seventh energy level: 2
Lawrencium (103) Symbol, Lr or Lw. The most common isotope has atomic weight 262.Classified as a rare earth. It has a half-life less than one minute, is human-made, and is not known tooccur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 32
• Electrons in sixth energy level: 9
• Electrons in seventh energy level: 2
Rutherfordium (104) Symbol, Rf. Also called unnilquadium (Unq) and Kurchatovium (Ku).The most common isotope has atomic weight 261. Classified as a transition metal. It has a half-lifeon the order of a few seconds to a few tenths of a second (depending on the isotope), is human-made,and is not known to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 32
• Electrons in sixth energy level: 10
• Electrons in seventh energy level: 2
Dubnium (105) Symbol, Db. Also called unnilpentium (Unp) and Hahnium (Ha). The mostcommon isotope has atomic weight 262. Classified as a transition metal. It has a half-life on the orderof a few seconds to a few tenths of a second (depending on the isotope), is human-made, and is notknown to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 32
• Electrons in sixth energy level: 11
• Electrons in seventh energy level: 2
1.118 SECTION ONE
Seaborgium (106) Symbol, Sg. Also called unnilhexium (Unh). The most common isotope hasatomic weight 263. Classified as a transition metal. It has a half-life on the order of one second orless, is human-made, and is not known to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 32
• Electrons in sixth energy level: 12
• Electrons in seventh energy level: 2
Bohrium (107) Symbol, Bh. Also called unnilseptium (Uns). The most common isotope hasatomic weight 262. Classified as a transition metal. It is human-made and is not known to occur innature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 32
• Electrons in sixth energy level: 13
• Electrons in seventh energy level: 2
Hassium (108) Symbol, Hs. also called unniloctium (Uno). The most common isotope has atomicweight 265. Classified as a transition metal. It is human-made and not known to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 32
• Electrons in sixth energy level: 14
• Electrons in seventh energy level: 2
Meitnerium (109) Symbol, Mt. Also called unnilenium (Une). The most common isotope hasatomic weight 266. Classified as a transition metal. It is human-made and not known to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 32
• Electrons in sixth energy level: 15
• Electrons in seventh energy level: 2
Ununnilium (110) Symbol, Uun. The most common isotope has atomic weight 269.Classified as a transition metal. It is human-made and not known to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
INORGANIC CHEMISTRY 1.119
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 32
• Electrons in sixth energy level: 17
• Electrons in seventh energy level: 1
Unununium (111) Symbol, Uuu. The most common isotope has atomic weight 272. Classifiedas a transition metal. It is human-made and not known to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 32
• Electrons in sixth energy level: 18
• Electrons in seventh energy level: 1
Ununbium (112) Symbol, Uub. The most common isotope has atomic weight 277. Classifiedas a transition metal. It is human-made and not known to occur in nature.
• Electrons in first energy level: 2
• Electrons in second energy level: 8
• Electrons in third energy level: 18
• Electrons in fourth energy level: 32
• Electrons in fifth energy level: 32
• Electrons in sixth energy level: 18
• Electrons in seventh energy level: 2
(113) As of this writing, no identifiable atoms of an element with atomic number 113 have beenreported. The synthesis of or appearance of such an atom is believed possible because of the obser-vation of ununqadium (Uuq, element 114) in the laboratory.
Ununquadium (114) Symbol, Uuq. The most common isotope has atomic weight 285. Firstreported in January 1999. It is human-made and not known to occur in nature.
(115) As of this writing, no identifiable atoms of an element with atomic number 115 have beenreported. The synthesis or appearance of such an atom is believed possible because of the observa-tion of ununhexium (Uuh, element 116) in the laboratory.
Ununhexium (116) Symbol, Uuh. The most common isotope has atomic weight 289. Firstreported in January 1999. It is a decomposition product of ununoctium, and it in turn decomposesinto ununquadium. It is not known to occur in nature.
(117) As of this writing, no identifiable atoms of an element with atomic number 117 have beenreported. The synthesis or appearance of such an atom is believed possible because of the observa-tion of ununoctium (Uuo, element 118) in the laboratory.
Ununoctium (118) Symbol, Uuo. The most common isotope has atomic weight 293. It is theresult of the fusion of krypton and lead and decomposes into ununhexium. It is not known to occur innature.
1.120 SECTION ONE
TABLE 1.17 Atomic Numbers, Periods, and Groups of the Elements (The Periodic Table)
GroupPeriod 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18
1 1 1 2H H He
2 3 4 5 6 7 8 9 10Li Be B C N O F Ne
3 11 12 13 14 15 16 17 18Na Mg Al Si P S Cl Ar
4 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36K Ca Sc Ti V Cr Mn Fe Co Ni Cu Zn Ga Ge As Se Br Kr
5 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54Rb Sr Y Zr Nb Mo Tc Ru Rh Pd Ag Cd In Sn Sb Te I Xe
6 55 56 * 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86Cs Ba Lu Hf Ta W Re Os Ir Pt Au Hg Tl Pb Bi Po At Rn
7 87 88 ** 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118Fr Ra Lr Unq Unp Unh Uns Uno Mt Uun Uuu Uub Uut Uuq Uup Uuh Uus Uuo
*Lanthanides * 57 58 59 60 61 62 63 64 65 66 67 68 69 70La Ce Pr Nd Pm Sm Eu Gd Tb Dy Ho Er Tm Yb
†Actinides ** 89 90 91 92 93 94 95 96 97 98 99 100 101 102Ac Th Pa U Np Pu Am Cm Bk Cf Es Fm Md No
1.1
21
1.122 SECTION ONE
TABLE 1.18 Atomic Weights of the Elements
Name Atomic number Symbol Atomic weight
Actinium 89 Ac [227]Aluminium 13 Al 26.981538Americium 95 Am [243]Antimony 51 Sb 121.76Argon 18 Ar 39.948Arsenic 33 As 74.9216Astatine 85 At [210]Barium 56 Ba 137.327Berkelium 97 Bk [247]Beryllium 4 Be 9.012182Bismuth 83 Bi 8.98038Bohrium 107 Bh [264]Boron 5 B 10.811Bromine 35 Br 79.904Cadmium 48 Cd 112.411Caesium 55 Cs 132.90545Calcium 20 Ca 40.078Californium 98 Cf [251]Carbon 6 C 12.0107Cerium 58 Ce 140.116Chlorine 17 Cl 35.4527Chromium 24 Cr 51.9961Cobalt 27 Co 8.9332Copper 29 Cu 63.546Curium 96 Cm [247]Dubnium 105 Db [262]Dysprosium 66 Dy 162.5Einsteinium 99 Es [252]Erbium 68 Er 167.26Europium 63 Eu 151.964Fermium 100 Fm [257]Fluorine 9 F 18.9984032Francium 87 Fr [223]Gadolinium 64 Gd 157.25Gallium 31 Ga 69.723Germanium 32 Ge 72.61Gold 79 Au 196.96655Hafnium 72 Hf 178.49Hassium 108 Hs [265]Helium 2 He 4.002602Holmium 67 Ho 164.93032Hydrogen 1 H 1.00794Indium 49 In 114.818Iodine 53 I 126.90447Iridium 77 Ir 192.217Iron 26 Fe 55.845Krypton 36 Kr 83.8Lanthanum 57 La 138.9055Lawrencium 103 Lr [262]Lead 82 Pb 207.2Lithium 3 Li 6.941Lutetium 71 Lu 174.967Magnesium 12 Mg 24.305Manganese 25 Mn 54.938049Meitnerium 109 Mt [268]Mendelevium 101 Md [258]
INORGANIC CHEMISTRY 1.123
TABLE 1.18 Atomic Weights of the Elements (Continued )
Name Atomic number Symbol Atomic weight
Mercury 80 Hg 200.59Molybdenum 42 Mo 95.94Neodymium 60 Nd 144.24Neon 10 Ne 20.1797Neptunium 93 Np [237]Nickel 28 Ni 58.6934Niobium 41 Nb 92.90638Nitrogen 7 N 14.00674Nobelium 102 No [259]Osmium 76 Os 190.23Oxygen 8 O 15.9994Palladium 46 Pd 106.42Phosphorus 15 P 30.973761Platinum 78 Pt 195.078Plutonium 94 Pu [244]Polonium 84 Po [209]Potassium 19 K 39.0983Praseodymium 59 Pr 140.90765Promethium 61 Pm [145]Protactinium 91 Pa 231.03588Radium 88 Ra [226]Radon 86 Rn [222]Rhenium 75 Re 186.207Rhodium 45 Rh 102.9055Rubidium 37 Rb 85.4678Ruthenium 44 Ru 101.07Rutherfordium 104 Rf [261]Samarium 62 Sm 150.36Scandium 21 Sc 44.95591Seaborgium 106 Sg [263]Selenium 34 Se 78.96Silicon 14 Si 28.0855Silver 47 Ag 107.8682Sodium 11 Na 22.98977Strontium 38 Sr 87.62Sulfur 16 S 32.066(6)Tantalum 73 Ta 180.9479Technetium 43 Tc [98]Tellurium 52 Te 127.6Terbium 65 Tb 158.92534Thallium 81 Tl 204.3833Thorium 90 Th 232.0381Thulium 69 Tm 168.93421Tin 50 Sn 118.71Titanium 22 Ti 47.867Tungsten 74 W 183.84Ununbium 112 Uub [277]Ununnilium 110 Uun [269]Ununnunium 111 Uuu [272]Uranium 92 U 238.0289Vanadium 23 V 50.9415Xenon 54 Xe 131.29Ytterbium 70 Yb 173.04Yttrium 39 Y 88.90585Zinc 30 Zn 65.39Zirconium 40 Zr 91.224
TABLE 1.19 Physical Properties of the Elements
The relative atomic masses in the following table are based on the 12C = 12 scale; a value in brackets denotes the mass number of the most stable isotope. The data arebased on the most recent values adopted by IUPAC, with a maximum of six significant figures.r denotes density, qC,m denotes melting temperature, qC, b denotes boiling temperature, and cp denotes specific heat capacity.subl. denotes sublimes
RelativeAtomic atomic Oxidation
Element Symbol number mass r/g cm−3 qC,m/°C qC,b /°C cp /J kg−1 K−1 states
Actinium Ac 89 227.028 10.1 1050 3200 3Aluminium Al 13 26.9815 2.70 660 2470 900 3Americium Am 95 (243) 11.7 (1200) (2600) 140 3, 4, 5, 6Antimony Sb 51 121.75 6.62 630 1380 209 3, 5Argon Ar 18 39.948 1.40 (87 K) −189 −186 519Arsenic (a, grey) As 33 74.9216 5.72 613 subl. 326 3, 5Astatine At 85 (210) (302) (380) (140)Barium Ba 56 137.33 3.51 714 1640 192 2Berkelium Bk 97 (247) 3, 4Beryllium Be 4 9.01218 1.85 1280 2477 1.82 × 103 2Bismuth Bi 83 208.980 9.80 271 1560 121 3,5Boron B 5 10.81 2.34 2300 3930 1.03 × 103 3Bromine Br 35 79.904 3.12 −7.2 58.8 448 1, 3, 4, 5, 6Cadmium Cd 48 112.41 8.64 321 765 230 2Caesium Cs 55 132.905 1.90 28.7 690 234 1Calcium Ca 20 40.08 1.54 850 1487 653 2Californium Cf 98 (251) 3Carbon C 6 12.011 2.25 (graphite) 3730 subl. 4830 711 (graphite) 2,4
3.51 (diamond) 519 (diamond)Cerium Ce 58 140.12 6.78 795 3470 184 3,4Chlorine Cl 17 35.453 1.56 (238 K) −101 −34.7 477 1, 3, 4, 5, 6, 7Chromium Cr 24 51.996 7.19 1890 2482 448 2,3,6Cobalt Co 27 58.9332 8.90 1492 2900 435 2,3Copper Cu 29 63.546 8.92 1083 2595 385 1,2Curium Cm 96 (247) 3Dysprosium Dy 66 162.50 8.56 1410 2600 172 3Einsteinium Es 99 (252) 3
1.1
24
Erbium Er 68 167.26 9.16 1500 2900 167 3Europium Eu 63 151.96 5.24 826 1440 138 2, 3Fermium Fm 100 (257) 3Fluorine F 9 18.9984 1.11 (85 K) −220 −188 824 1Francium Fr 87 (223) (27) (680) (140) 1Gadolinium Gd 64 157.25 7.95 1310 3000 234 3Gallium Ga 31 69.72 5.91 29.8 2400 381 3Germanium Ge 32 72.59 5.35 937 2830 322 4Gold Au 79 196.967 19.3 1063 2970 130 1, 3Hafnium Hf 72 178.49 13.3 2220 5400 146 4Helium He 2 4.00260 0.147 (4 K) −270 −269 5.19 × 103
Holmium Ho 67 164.930 8.80 1460 2600 163 3Hydrogen H 1 1.0079 0.070 (20 K) −259 −252 1.43 × 104 1Indium In 49 114.82 7.30 157 2000 238 1, 3Iodine I 53 126.905 4.93 114 184 218 1, 3, 5, 7Iridium Ir 77 192.22 22.5 2440 5300 134 2, 3, 4, 6Iron Fe 26 55.847 7.86 1535 3000 448 2, 3, 6Krypton Kr 36 83.80 2.16 (121 K) −157 −152 247 2Lanthanum La 57 138.906 6.19 920 3470 201 3Lawrencium Lr 103 (260)Lead Pb 82 207.2 11.3 327 1744 130 2, 4Lithium Li 3 6.941 0.53 180 1330 3.39 × 103 1Lutetium Lu 71 174.967 9.84 1650 3330 155 3Magnesium Mg 12 24.305 1.74 650 1110 1.03 × 103 2Manganese Mn 25 54.9380 7.20 1240 2100 477 2, 3, 4, 6, 7Mendelevium Md 101 (258) 3Mercury Hg 80 200.59 13.6 −38.9 357 138 1, 2Molybdenum Mo 42 95.94 10.2 2610 5560 251 2, 3, 4, 5, 6Neodymium Nd 60 144.24 7.00 1020 3030 188 3Neon Ne 10 20.179 1.20 (27 K) −249 −246 1.03 × 103
Neptunium Np 93 237.048 20.4 640 3, 4, 5, 6Nickel Ni 28 58.69 8.90 1453 2730 439 2, 3Niobium Nb 41 92.9064 8.57 2470 3300 264 3, 5
1.1
25
(Continued )
TABLE 1.19 Physical Properties of the Elements (Continued )
RelativeAtomic atomic Oxidation
Element Symbol number mass r/g cm−3 qC,m/°C qC,b/°C cp/J kg−1 K−1 states
Nitrogen N 7 14.0067 0.808 (77 K) −210 −196 1.04 × 103 1, 2, 3, 4, 5Nobelium No 102 (259)Osmium Os 76 190.2 22.5 3000 5000 130 2, 3, 4, 6, 8Oxygen O 8 15.9994 1.15 (90 K) −218 −183 916 2Palladium Pd 46 106.42 12.0 1550 3980 243 2, 4Phosphorus P 15 30.9738 1.82 (white) 44.2 (white) 280 (white) 757 (white) 3, 5
2.34 (red) 590 (red) 670 (red)Platinum Pt 78 195.08 21.4 1769 4530 134 2, 4, 6Plutonium Pu 94 (244) 19.8 640 3240 3, 4, 5, 6Polonium Po 84 (209) 9.4 254 960 126 2, 4Potassium K 19 39.0983 0.86 63.7 774 753 1Praseodymium Pr 59 140.908 6.78 935 3130 192 3, 4Promethium Pm 61 (145) 1030 2730 184 3Protoactinium Pa 91 231.036 15.4 1230 121 4, 5Radium Ra 88 226.025 5.0 700 1140 121 2Radon Rn 86 (222) 4.4 (211 K) −71 −61.8 92Rhenium Re 75 186.207 20.5 3180 5630 138 2, 4, 5, 6, 7Rhodium Rh 45 102.906 12.4 1970 4500 243 2, 3, 4Rubidium Rb 37 85.4678 1.53 38.9 688 360 1Ruthenium Ru 44 101.07 12.3 2500 4900 238 3, 4, 5, 6, 8Samarium Sm 62 150.36 7.54 1070 1900 197 2, 3Scandium Sc 21 44.9559 2.99 1540 2730 556 3Selenium Se 34 78.96 4.81 217 685 322 2, 4, 6Silicon Si 14 28.0855 2.33 1410 2360 711 4Silver Ag 47 107.868 10.5 961 2210 234 1Sodium Na 11 22.9898 0.97 97.8 890 1.23 × 103 1Strontium Sr 38 87.62 2.62 768 1380 284 2Sulphur (a, rhombic) S 16 32.06 2.07 (a) 113 (a) 445 732 2, 4, 6
1.96 (b) 119 (b)Tantalum Ta 73 180.948 16.6 3000 5420 138 5Technetium Tc 43 (98) 11.5 2200 3500 243 7Tellurium Te 52 127.60 6.25 450 990 201 2, 4, 6
1.1
26
Terbium Tb 65 158.925 8.27 1360 2800 184 3, 4Thallium Tl 81 204.383 11.8 304 1460 130 1, 3Thorium Th 90 232.038 11.7 1750 3850 113 3, 4Thulium Tm 69 168.934 9.33 1540 1730 159 2, 3Tin (white) Sn 50 118.71 7.28 (white) 232 2270 218 2, 4
5.75 (grey)Titanium Ti 22 47.88 4.54 1675 3260 523 2, 3, 4Tungsten W 74 183.85 19.4 3410 5930 134 2, 4, 5, 6Uranium U 92 238.029 19.1 1130 3820 117 3, 4, 5, 6Vanadium V 23 50.9415 5.96 1900 3000 481 2, 3, 4, 5Xenon Xe 54 131.29 3.52 (165 K) −112 −108 159 2, 4, 6, 8Ytterbium Yb 70 173.04 6.98 824 1430 146 2, 3Yttrium Y 39 88.9059 4.34 1500 2930 297 3Zinc Zn 30 65.39 7.14 420 907 385 2Zirconium Zr 40 91.224 6.49 1850 3580 276 2, 3, 4
1.1
27
TABLE 1.20 Conductivity and Resistivity of the Elements
1.1
28
Name SymbolAtomicnumber
Electronicconfiguration
Thermal conductivity,W ⋅ (m ⋅ K)−1 at 25°C
Electrical resistivity,mΩ ⋅ cm at 20°C
Coefficient of linearthermal expansion
(25°C), m ⋅ m−1(× 106)
ActiniumAluminumAmericiumAntimonyArgonArsenicAstatineBariumBerkeliumBerylliumBismuthBoronBromineCadmiumCalciumCaliforniumCarbon
(amorphous)(diamond)(graphite)
CeriumCesiumChlorineChromiumCobaltCopperCuriumDysprosiumEinsteiniumErbiumEuropium
AcAlAmSbArAsAtBaBkBeBiBBrCdCaCfC
CeCsClCrCoCuCmDyEsErEu
891395511833855697
4835
354820986
5855172427299666996863
[Rn] 6d2 7s[Ne] 3s2 3p[Rn] 5f 7s2
[Kl] 4d'° 5s2 5p3
[Ne] 3i2 3p6
[Ar] 3d10 4s2 4p3
[Xe] 4/14 5dto 6s2 6p*[Xe] 6s2
[Rn] S/8 6d 7s2
[He] 2s2
[Xe] 4/4 5d'° 6s2 6p3
[He] 2s2 1p[Ar] 3d10 4s2 4p5
[Kr] 4d'° 5s2
[Ar] 4s2
[Rn] 5/"> 7i2
[He] 2i2 2p2
[Xe]4/5d6s2
[Xe] 6s[Ne] 3s2 3p5
[Ar] 3d5 4s[Ar] 3d7 4i2
[Ar] 3d10 4s[Rn] 5f 6d 7s2
[Xe] 4/10 6s2
[Rn] 5/11 7i2
[Xe] 4/14 6s2
[Xe] 4f 6s2
12237
1024.40.017 72
50.21.7
18.410
2007.97
27.40.122
96.6201
1.59900-2320119-16511.335.90.0089
93.9100401
10.7
14.513.9
2.6548
41.7
33.3
33.2
3.56129
1.5 X 1012
7.8 X 10'8
7.27 (22°C)3.36
0.81375
82.8 (ß, hex)20.5
>109
12.56.241.678
92.6
86.090.0
23.1
11.0
20.6
11.313.45-7
30.822.3
6.3
4.913.016.5
9.9
12.235.0
1.1
29
(Continued)
FermiumFluorineFranciumGadoliniumGalliumGermaniumGold (aurum)HafniumHeliumHolmiumHydrogenIndiumIodineIridiumIronKryptonLanthanumLawrenciumLeadLithiumLutetiumMagnesiumManganeseMendeleviumMercuryMolybdenumNeodymiumNeonNeptuniumNickelNiobiumNitrogenNobeliumOsmiumOxygen
Palladium
FmFFrGdGaGeAuHfHeHoHInIIrFeKrLaLrPbLiLuMgMnMdHgMoNdNeNpNiNbNNoOsO
Pd
1009
8764313279722
671
495377263657
103823
711225
101804260109328417
10276
8
46
[Rn] 5/'2 Is2
[He] 2s1 2p5
[Rn]7s[Xe] 4f 5d 6s2
[Ar] 3d10 4s2 4p[Ar] 3d10 4s2 4p2
[Xe] 4/14 5d10 6s[Xe] 4/14 Sd2 6s2
Is2
[Xe] 4/" 6s2
Is[Kr] 4d10 5s2 5p[Kr] 4d10 5s2 5p5
[Xe] 4/14 5a7 6s2
[Ar] 3d6 4s2
[Ar] 3d10 4î2 4p6
[Xe] 5d 6s2
[Rn] 4/14 6d Is2
[Xe] 4/14 5d'° 6s2 6p2
Is22i[Xe] 4/14 5d 6s2
[Ne] 3s2
[Ar] 3d5 4s2
[Rn] 5/13 Is2
[Xe] 4/14 5d'° 6s2
[Kr] 4d5 5s[Xe] 4/4 6s2
\s2 2s2 2p6
[Rn] 5/4 6d Is2
[Ar] 3d8 4s2
[Kr] 4d4 5sIs2 2s2 2pi[Rn] 5/14 7s2
[Xe] 4/14 Sd6 6s2
Is2 2i2 2/74
[Kr] 4d10
0.0277
10.529.4(lq) 40.6(c)60.2
31823.00.1513
16.20.1805
81.8449
14780.49.43
13.4
35.384.816.4
1567.81
8.30138
16.50.04916.3
90.953.70.025 83
87.60.026 58 (g)0.149 (Iq)
71.8
13125.795 (30°C)
530002.214
33.1
81.4
8.371.3 X 1015 (0°C)4.719.61
61.5
20.89.28
58.24.39
144
95.8(lq); 21(c)5.34
64.3
122.0 (22°C)6.93
15.2 (0°C)
8.12 (0°C)
10.54
9.4 (100°C)120
6.014.25.9
11.2
32.1
6.411.8
12.1
28.9469.9
24.821.7
4.89.6
13.47.3
5.1
11.8
1.1
30
TABLE 1.20 Conductivity and Resistivity of the Elements (Continued)
Name SymbolAtomicnumber
Electronicconfiguration
Thermal conductivity,W ⋅ (m ⋅ K)−1 at 25°C
Electrical resistivity,mΩ ⋅ cm at 20°C
Coefficient of linear thermal expansion
(25°C), m ⋅ m−1(× 106)
PhosphorusPlatinumPlutoniumPoloniumPotassiumPraseodymiumPromethiumProtactiniumRadiumRadonRheniumRhodiumRubidiumRutheniumSamariumScandiumSeleniumSiliconSilverSodiumStrontiumSulfurTantalumTechnetiumTelluriumTerbiumThalliumThoriumThulliumTin (stannum)
PPtPuPoKPrPmPaRaRnReRhRbRuSmScSeSiAgNaSrSTaTeTeTbTIThTmSn
157894841959619188867545374462213414471138167343526578906950
[Ne] 3í2 3/>3
[Xe] 4/14 5<¿9 6í[Rn] S/6 7í2
[Xe] 4/14 5dw 6s2 6p4
[Ai]4s[Xe] 4/1 6s2
[Xe] 4/5 6í2
[Rn] S/2 6d Is2
[Rn] 7s2
[Xe] 4/'4 Sel10 6s2 6p6
[Xe] 5/14 5d5 6s2
[Kr] 4a8 5s[Kr]5s[Kr] 4d7 5s[Xe] 4/s 6í2
[Ar]3d4s2
[Ar] 3d10 4í2 4p4
[Ne] 3i2 3p2
[Kr] 4d10 5i[Ne] 3s[Kr] 5í2
[Ne] 3í2 3p4
[Xe] 4/14 5d3 6s2
[Kr] 4d5 5i2
[Kr] 4dw 5s2 5p4
[Xe] 4/9 6s2
[Xe] 4/14 5d10 6í2 6^[Rn] 6d2 Is2
[Xe] 4/13 6í2
[Kr] 4d10 5í2 5p2
0.236 1771.66.740.2
102.512.517.94718.60.003 61
48.015058.2
11713.315.80.519
14942914235.40.205
57.550.6
1.97-3.3811.146.154.016.966.8
1010.6
146.0 (0°C)40.0 (0°C) alpha7.2
70.064.0 (25°C)19.1 (22°C)
100
19.34.33 (0°C)
12.87.1 (0°C)
94.056.2
1.2 (0°C)105
1.5874.77
13.22 X 1023
13.522.6 (100°C)(5.8-33) X 103
1151815.4 (22°C)67.611.5 (0°C)
8.846.7
6.7est [11.]
6.28.2
6.412.710.237
18.97122.5
6.3
10.329.911.113.322.0
1.1
31
TitaniumTungsten (wolframium)UraniumVanadiumXenonYtterbiumYttriumZincZirconium
TiWUVXeYbYZnZr
227492235470393040
[Ar] 3d2 4s2
[Xe] 4/14 5d4 6s2
[Rn] 5f 6d 7s2
[Ar] 3d3 4s2
[Kr] 4d10 5s2 5p6
[Xe] 4/14 6s2
[Kr] 4d 5i2
[Ar] 3d10 4í2
[Kr] 4a2 5s2
21.917327.530.70.005 65
38.517.2
11622.6
42.05.28
28.0 (0°C)19.7
2559.65.9
42.1
8.64.5
13.98.4
26.310.630.25.7
1.132 SECTION ONE
TABLE 1.21 Work Functions of the Elements
The work function f is the energy necessary to just remove an electron from the metal surface in thermoelectricor photoelectric emission. Values are dependent upon the experimental technique (vacua of 10–9 or 10–10 torr,clean surfaces, and surface conditions including the crystal face identification).
TABLE 1.22 Relative Abundances of Naturally Occurring Isotopes
MassElement number Percent
Aluminum 27 100Antimony 121 57.21(5)
123 42.79(5)Argon 36 0.337(3)
38 0.063(1)40 99.600(3)
Arsenic 75 100Barium 130 0.106(2)
132 0.101(2)134 2.42(3)135 6.59(2)136 7.85(4)137 11.23(4)138 71.70(7)
Beryllium 9 100Bismuth 209 100Boron 10 19.9(2)
11 80.1(2)Bromine 79 50.69(7)
81 49.31(7)
MassElement number Percent
Cadmium 106 1.25(4)108 0.89(2)110 12.49(12)111 12.80(8)112 24.13(14)113 12.22(8)114 28.7(3)116 7.49(9)
Calcium 40 96.941(18)42 0.647(9)43 0.135(6)44 2.088(12)46 0.004(3)48 0.187(4)
Carbon 12 98.89(1)13 1.11(1)
Cerium 136 0.19(1)138 0.25(1)140 88.43(10)142 11.13(10)
Element f, eV
Ag 4.64Al 4.19As (3.75)Au 5.32B (4.75)Ba 2.35Be 5.08Bi 4.36C (5.0)Ca 2.71Cd 4.12Ce 2.80Co 4.70Cr 4.40Cs 1.90Cu 4.70Eu 2.50Fe 4.65Ga 4.25Ge 5.0Gd 3.1Hf 3.65
Element f, eV
Hg 4.50In 4.08Ir 5.6K 2.30La 3.40Li 3.10Mg 3.66Mn 3.90Mo 4.30Na 2.70Nb 4.20Nd 3.1Ni 5.15Os 4.83Pb 4.18Pd 5.00Po 4.6Pr 2.7Pt 5.40Rb 2.20Re 4.95Rh 4.98
Element f,eV
Ru 4.80Sb 4.56Sc 3.5Se 5.9Si 4.85Sm 2.95Sn 4.35Sr 2.76Ta 4.22Tb 3.0Te 4.70Th 3.71Ti 4.10Tl 4.02U 3.70V 4.44W 4.55Y 3.1Zn 4.30Zr 4.00
INORGANIC CHEMISTRY 1.133
TABLE 1.22 Relative Abundances of Naturally Occurring Isotopes (Continued )
MassElement number Percent
Cesium 133 100Chlorine 35 75.77(7)
37 24.23(7)Chromium 50 4.345(13)
52 83.79(2)53 9.50(2)54 2.365(7)
Cobalt 59 100Copper 63 69.17(3)
65 30.83(3)Dysprosium 156 0.06(1)
158 0.10(1)160 2.34(6)161 18.9(2)162 25.5(2)163 24.9(2)164 28.2(2)
Erbium 162 0.14(1)164 1.61(2)166 33.6(2)167 22.95(15)168 26.8(2)170 14.9(2)
Europium 151 47.8(5)153 52.2(5)
Fluorine 19 100Gadolinium 152 0.20(1)
154 2.18(3)155 14.80(5)156 20.47(4)157 15.65(3)158 24.84(12)160 21.86(4)
Gallium 69 60.108(9)71 39.892(9)
Germanium 70 21.23(4)72 27.66(3)73 7.73(1)74 35.94(2)76 7.44(2)
Gold 197 100Hafnium 174 0.162(3)
176 5.206(5)177 18.606(13)178 27.297(4)179 13.629(6)180 35.100(7)
Helium 4 100Holmium 165 100Hydrogen 1 99.985(1)
2 0.015(1)Indium 113 4.29(2)
115 95.71(2)
MassElement number Percent
Iodine 127 100Iridium 191 37.27(9)
193 62.73(9)Iron 54 5.85(4)
56 91.75(4)57 2.12(1)58 0.26(1)
Krypton 78 0.35(2)80 2.25(2)82 11.6(1)83 11.5(1)84 57.0(3)86 17.3(2)
Lanthanum 138 0.0902(2)139 99.9098(2)
Lead 204 1.4(1)206 24.1(1)207 22.1(1)208 52.4(1)
Lithium 6 7.5(2)7 92.5(2)
Lutetium 175 97.41(2)176 2.59(2)
Magnesium 24 78.99(3)25 10.00(1)26 11.01(2)
Manganese 55 100Mercury 196 0.15(1)
198 9.97(8)199 16.87(10)200 23.10(16)201 13.18(8)202 29.86(20)204 6.87(4)
Molybdenum 92 14.84(4)94 9.25(3)95 15.92(5)96 16.68(5)97 9.55(3)98 24.13(7)
100 9.63(3)Neodymium 142 27.13(12)
143 12.18(6)144 23.80(12)145 8.30(6)146 17.19(9)148 5.76(3)150 5.64(3)
Neon 20 90.48(3)21 0.27(1)22 9.25(3)
Nickel 58 68.077(9)60 26.223(8)
(Continued)
1.134 SECTION ONE
TABLE 1.22 Relative Abundances of Naturally Occurring Isotopes (Continued )
MassElement number Percent
61 1.140(1)62 3.634(2)64 0.926(1)
Niobium 93 100Nitrogen 14 99.634(9)
15 0.366(9)Osmium 184 0.020(3)
186 1.58(2)187 1.6(4)188 13.3(1)189 16.1(1)190 26.4(2)192 41.0(3)
Oxygen 16 99.76(1)17 0.0418 0.20(1)
Palladium 102 1.02(1)104 11.14(8)105 22.33(8)106 27.33(3)108 26.46(9)110 11.72(9)
Phosphorus 31 100Platinum 190 0.01(1)
192 0.79(6)194 32.9(6)195 33.8(6)196 25.3(6)198 7.2(2)
Potassium 39 93.258(4)40 0.0117(1)41 6.730(3)
Praseodymium 141 100Protoactinium 230 100Rhenium 185 37.40(2)
187 62.60(2)Rhodium 103 100Rubidium 85 72.17(2)
87 27.83(2)Ruthenium 96 5.52(6)
98 1.88(6)99 12.7(1)
100 12.6(1)101 17.0(1)102 31.6(2)104 18.7(2)
Samarium 144 3.1(1)147 15.0(2)148 11.3(1)149 13.8(1)150 7.4(1)152 26.7(2)
MassElement number Percent
154 22.7(2)Scandium 45 100Selenium 74 0.89(2)
76 9.36(11)77 6.63(6)78 23.78(9)80 49.61(10)82 8.73(6)
Silicon 28 92.23(2)29 4.67(2)30 3.10(1)
Silver 107 51.839(7)109 48.161(7)
Sodium 23 100Strontium 84 0.56(1)
86 9.86(1)87 7.00(1)88 82.58(1)
Sulfur 32 95.02(9)33 0.75(4)34 4.21(8)36 0.02(1)
Tantalum 180 0.012(2)181 99.988(2)
Tellurium 120 0.096(2)122 2.603(4)123 0.908(2)124 4.816(6)125 7.139(6)126 18.952(11)128 31.687(11)130 33.799(10)
Terbium 159 100Thallium 203 29.52(1)
205 70.48(1)Thorium 228 100Thullium 169 100Tin 112 0.97(1)
114 0.65(1)115 0.34(1)116 14.53(11)117 7.68(7)118 24.23(11)119 8.59(4)120 32.59(10)122 4.63(3)124 5.79(5)
Titanium 46 8.25(3)47 7.44(2)48 73.72(3)49 5.41(2)50 5.4(1)
INORGANIC CHEMISTRY 1.135
TABLE 1.22 Relative Abundances of Naturally Occurring Isotopes (Continued )
MassElement number Percent
Tungsten 180 0.12(1)182 26.50(3)183 14.31(1)184 30.64(1)186 28.43(4)
Uranium 234 0.0055(5)235 0.720(1)238 99.275(2)
Vanadium 50 0.250(2)51 99.750(2)
Xenon 124 0.10(1)126 0.09(1)128 1.91(3)129 26.4(6)130 4.1(1)131 21.2(4)132 26.9(5)134 10.4(2)136 8.9(1)
Ytterbium 168 0.13(1)
MassElement number Percent
170 3.05(6)171 14.3(2)172 21.9(3)173 16.12(2)174 31.8(4)176 12.7(2)
Yttrium 89 100Zinc 64 48.6(3)
66 27.9(2)67 4.1(1)68 18.8(4)70 0.6(1)
Zirconium 90 51.45(3)91 11.22(4)92 17.15(2)94 17.38(4)96 2.80(2)
TABLE 1.23 Radioactivity of the Elements (Neptunium Series)
Element Symbol Radiation Half-life
Plutonium 241Pu b 13.2 years↓
Americium 241Am a 462 years↓
Neptunium 237Np a 2.20 × 106 years↓
Protactinium 233Pa b 27.4 days↓
Uranium 233U a 1.62 × 105 years↓
Thorium 229Th a 7.34 × 103 years↓
Radium 225Ra b 14.8 days↓
Actinium 225Ac a 10.0 days↓
Francium 221Fr a 4.8 min↓
Astatine 217At a 1.8 × 10−2 sec↓
(Continued )
1.136 SECTION ONE
TABLE 1.23 Radioactivity of the Elements (Neptunium Series) (Continued)
Element Symbol Radiation Half-life
Bismuth 213Bi b and a 47 min98% | 2%↓−−−−−−−−−−−−|
Polonium | 213Po a 4.2 × 10−6 sec|
↓
| Thallium 209Tl b 2.2 min|____________|
↓Lead 209Pb b 3.32 hr
↓Bismuth 209Bi Stable —(End Product)
TABLE 1.24 Radioactivity of the Elements (Thorium Series)
CorrespondingRadioelement element Symbol Radiation Half-life
Thorium Thorium 232Th a 1.39 × 1010 years↓
Mesothorium I Radium 228Ra b 6.7 years
↓Mesothorium II Actinium 228Ac b 6.13 hr
↓Radiothorium Thorium 228Th a 1.91 years
↓Thorium X Radium 224Ra a 3.64 days
↓Th Emanation Radon 220Rn a 52 sec
↓Thorium A Polonium 216Po a 0.16 sec
↓Thorium B Lead 212Pb b 10.6 hr
↓Thorium C Bismuth 212Bi b and a 60.5 min66.3% | 33.7%↓−−−−−−−−−−−−|
Thorium C′ | Polonium 212Po a 3 × 10−7 sec|
↓
| Thorium C′′Thallium 208Tl b 3.1 min|____________|
↓Thorium D Lead 208Pb Stable —(End Product)
INORGANIC CHEMISTRY 1.137
TABLE 1.25 Radioactivity of the Elements (Actinium Series)
CorrespondingRadioelement element Symbol Radiation Half-life
Actinouranium Uranium 235U a 7.13 × 108 years↓
Uranium Y Thorium 231Th b 25.6 hr↓
Protactinium Protactinium 231Pa a 3.43 × 104 years↓
Actinium Actinium 227Ac b and a 21.8 years98.8% | 1.2%↓−−−−−−−−−−−−|
Radioactinium | Thorium 227Th a 18.4 days|
↓| Actinium K Francium 223Fr b 21 min|____________|
↓Actinium X Radium 223Ra a 11.7 days
↓Ac Emanation Radon 219Rn a 3.92 sec
↓Actinium A Polonium 215Po a and b 1.83 × 10−3 s�100% | �5 × 10−4%↓−−−−−−−−−−−−|
Actinium B | Lead 211Pb b 36.1 min|
↓| Astatine-215 Astatine 215At a �10−4 sec|____________|
↓Actinium C Bismuth 211Bi a and b 2.16 min99.7% | 0.3%|−−−−−−−−−−−−↓| Actinium C′ Polonium 211Po a 0.52 sec↓Actinium C′′ Thallium 207Tl b 4.8 min|____________|
↓Actinium D Lead 207Pb Stable —(End Product)
TABLE 1.26 Radioactivity of the Elements (Uranium Series)
CorrespondingRadioelement element Symbol Radiation Half-life
Uranium I Uranium 238U a 4.51 × 109 years↓
Uranium X1 Thorium 234Th b 24.1 days↓
Uranium X2* Protactinium 234Pa b 1.18 min
↓Uranium II Uranium 234U a 2.48 × 105 years
↓Ionium Thorium 230Th a 8.0 × 104 years
↓Radium Radium 226Ra a 1.62 × 103 years
↓
(Continued )
1.4 IONIZATION ENERGY
1.138 SECTION ONE
TABLE 1.26 Radioactivity of the Elements (Uranium Series) (Continued)
CorrespondingRadioelement element Symbol Radiation Half-life
Ra Emanation Radon 222Rn a 3.82 days↓
Radium A Polonium 218Po a and b 3.05 min99.98% | 0.02%↓−−−−−−−−−−−−|
Radium B | Lead 214Pb b 26.8 min|
↓| Astatine-218 Astatine 218At a 2 sec|____________|
↓Radium C Bismuth 214Bi b and a 19.7 min99.96% | 0.04%↓−−−−−−−−−−−−|
Radium C′ | Polonium 214Po a 1.6 × 10−4 sec|
↓
| Radium C′′ Thallium 210Tl b 1.32 min|____________|
↓
Radium D Lead 210Pb b 19.4 years↓
Radium E Bismuth 210Bi b and a 5.0 days�100% | 2 × 10−4%↓−−−−−−−−−−−−|
Radium F | Polonium 210Po a 138.4 days|
↓
| Thallium-206Thallium 206Tl b 4.20 min|____________|
↓Radium G Lead 206Pb Stable —(End Product)
*Uranium X2 is an excited state of 234Pa and undergoes isomeric transition to a small extent to form uranium Z (234Pa in itsground state); the latter has a half-life of 6.7 h, emitting beta radiation and forming uranium II (234U).
TABLE 1.27 Ionization Energy of the Elements
The minimum amount of energy required to remove the least strongly bound electron from a gaseous atom (or ion)is called the ionization energy and is expressed in MJ ⋅ mol–1.
Spectrum (in MJ ⋅ mol−1)At.no. Element I II III IV V VI
1234567g9
HHeLiBeBCNOF
1.3122.3720.5200.8990.8011.0861.4021.3141.681
5.2517.2981.7572.4272.3532.8563.3883.374
11.81514.8493.6604.6204.5785.3006.147
21.00725.0276.2237.4757.4698.408
32.82837.8329.445
10.98911.022
47.19153.26813.32615.164
INORGANIC CHEMISTRY 1.139
TABLE 1.27 Ionization Energy of the Elements (Continued )
Spectrum (in MJ ⋅ mol−1)At.no. Element I II III IV V VI
(Continued )
10111213141516171819202122232425262728293031323334353637383940
4142434445464748495051525354555657585960
NeNaMgAlSiPSClArKÇaSeTiVCrMnFeCoNiCuZnGaGeAsSeBrKrRbSrYZr
NbMoTeRuRhPdAgCdInSnSbTeIXeCsBaLaCePrNd
2.0810.4960.7380.5780.7861.0121.0001.2511.5210.4190.5900.6310.6580.6500.6530.7170.7590.7580.7370.7450.9060.5790.7620.9470.9411.1401.3510.4030.5490.6160.660
0.6640.6850.7020.7110.7200.8050.7310.8680.5580.7090.8340.8691.0081.1700.3760.5030.5380.5280.5230.530
3.9524.5621.4511.8171.5771.9032.2512.2972.6663.0511.1451.2351.3101.4141.5921.5091.5611.6461.7531.9581.7331.9791.5371.7982.0452.102.3502.6321.0641.1811.267
1.3821.5581.4721.6171.7441.8752.0731.6311.8211.4121.5951.7951.8462.0462.2340.9651.0671.0471.0181.035
6.1226.9127.7332.7453.2312.9123.3613.8223.9314.4114.9122.3892.6522.8282.9873.2482.9573.2323.3933.5553.8332.9633.3022.7352.9743.473.5653.94.1381.9802.218
2.4162.6212.8502.7472.9973.1773.3613.6162.7042.9432.442.6983.23.099
1.8501.9492.0862.13
9.3709.543
10.54011.5774.3554.9564.5645.1585.7715.8776.4747.0894.1754.5074.7434.945.634.955.305.5365.736.24.4104.8374.1434.565.075.085.55.963.313
3.6954.477
5.23.9304.263.610
4.8203.5473.7613.90
12.17713.35313.62914.83116.0916.2747.0046.547.2387.9768.1448.8449.5736.2996.706.997.247.677.347.707.95
9.0226.0436.995.766.246.856.917.437.75
4.8775.91
6.9745.45.668
5.946.3255.551
15.23816.61017.99418.37719.78421.2688.4959.3628.7879.649
10.49610.71911.51612.3628.7389.229.569.84
10.49.9
10.4
12.317.8838.557.578.148.768.97
9.8476.641
10.46.82
7.487
1.140 SECTION ONE
TABLE 1.27 Ionization Energy of the Elements (Continued)
Spectrum (in MJ ⋅ mol−1)At.no. Element I II III IV V VI
616263646566676869707172737475767778798081828384858687888990919293949596979899
100101102
PmSmEuGdTbDyHoErTmYbLuHfTaWReOsIrPtAuHgTIPbBiPoAtRnFrRaAcThPaUNpPuAmCmBkCfEsFmMdNo
0.5350.5430.5470.5920.5640.5720.5810.5890.5960.6030.5240.680.7610.7700.7600.840.880.870.8901.0070.5890.7160.7030.812
1.037
0.5090.670.5870.5680.5980.6050.5850.5780.5810.6010.6080.6190.6270.6350.642
1.0521.0681.0851.1671.1121.1261.1391.1511.1631.1741.341.44
.791
.98
.810
.971
.4501.610
0.9791.171.11
2.152.262.401.992.1142.202.2042.1942.2852.4172.0222.25
3.302.8783.0812.466
1.93
3.973.994.124.263.8393.994.104.134.134.2034.3663.216
4.083 6.644.371 5.40 8.52
2.78
INORGANIC CHEMISTRY 1.141
TABLE 1.28 Ionization Energy of Molecular and Radical Species
Ionization energy
In MJ ⋅ mol−1Species In electron voltsΔf H (ion)in kJ ⋅ mol−1
(Continued )
Aluminum tribromideAluminum trichlorideAluminum trifluorideAluminum triiodideAmidogen (NH2)AmmoniaAntimony trichlorideArsenic trichlorideArsenic trifluorideArsineBarium oxideBismuth trichlorideBorane (BH3)Boron dioxide (BO2)Boron oxide (B2O3)Boron tribromideBoron trichlorideBoron trifluorideBoron triodideBromine (Br2)Bromine chloride (BrCl)Bromine fluoride (BrF)Bromine pentafluorideBromosilane (BrSiH3)Calcium oxideCesium chlorideCesium fluorideCesium fluorideChlorine (C12)Chlorine difluorideChlorine dioxideChlorine oxideChlorine trifluorideChlorosilane (ClSiH3)Chromyl chloride (CrO2Cl2)Diborane (B2H6)Dichlorosilane (Cl2SiH2)Difluoramine (HNF2)Difluoroamidogen (NF2)Difluorosilane (F2SiH2)Dioxygen fluorideDisilaneDisulfur oxideFluorine (F2)Fluorosilane (FSiH3)Gallium bromideGallium chlorideGallium triiodideGallium(I) fluoride
1.001.1591.3940.881.075(1)0.980(1)0.97(1)1.018(3)1.239(5)0.9540.667(6)1.001.19(1)1.30(3)1.303(14)1.014(2)1.119(2)1.501(3)0.893(3)1.0146(5)1.0621.136(1)1.271(1)1.020.670.756(5)1.221(1)0.849(10)1.1424(5)1.232(5)1.000(2)1.0571.221(5)1.101.121.098(3)1.101.112(8)1.122(1)1.181.22(2)0.941.017(4)1.5146(3)1.131.0031.1120.9070.93(5)
10.412.0114.459.1
11.14(1)10.16(1)10.1(1)10.55(3)12.84(5)9.896.91(6)
10.412.3(1)13.5(3)13.50(15)10.51(2)11.60(2)15.56(3)9.25(3)
10.515(5)11.0111.77(1)13.17(1)10.66.97.84(5)
12.65(1)8.80(10)
11.840(5)12.77(5)10.36(2)10.9512.65(5)11.411.611.38(3)11.411.53(8)11.628(1)12.212.6(2)9.7
10.54(4)15.697(3)11.710.4011.529.409.6(5)
593573282673
1264934661754452
1021543736
12871001460809718365964
104610791077840943691510
1170489
11081128109611591057899580
1134765
10461155386
12281015967
1515752711648765700
1.142 SECTION ONE
TABLE 1.28 Ionization Energy of Molecular and Radical Species (Continued)
Ionization energy
In MJ ⋅ mol−1Species In electron voltsΔf H (ion)in kJ ⋅ mol−1
Germane (GeH4)Germanium oxide (GeO)Germanium sulflde (GeS)Germanium tetrachlorideGermanium tetrafluorideGermanium tetraiodideHafnium bromideHafnium chlorideHexaborane (B6H10)HydrazineHydrazoic acid (HN3)Hydrogen (H2)Hydrogen bromideHydrogen chlorideHydrogen fluorideHydrogen iodideHydrogen peroxideHydrogen selenideHydrogen sulfideHydroperoxy (HOO)Hydroxyl (OH)Hydroxylamine (NH2OH)Hypochlorous acid (HOC1)Hypofluorous acid (HOF)Imidogen (NH)Iodine (I2)Iodine bromideIodine chlorideIodine fluorideIodine pentafluorideLead oxide (PbO)Lead(II) chlorideLead(II) fluorideLead(II) sulfideLithium bromideLithium chlorideLithium hydrideLithium iodideLithium oxideMagnesium fluorideMagnesium oxideMercapto (SH)Mercury(II) bromideMercury(H) chlorideMercury(n) iodideMolybdenum hexafluorideMolybdenum(V) chlorideNiobium(V) chlorideNitric acid
1.0931.085(1)0.963(2)1.1270(5)1.500.9091.051.130.877.82(14)1.0344(24)1.488413(5)1.125(3)1.22991.5481(3)1.0004(1)1.0170.9535(1)1.0085(8)1.095(1)1.2540.9471.073(1)1.226(1)1.302(1)0.90694(12)0.9446(4)0.9734(10)1.0251.2488(5)0.976(10)0.961.110.8250.840.9230.740.720.8151.290.931.0011.019(3)1.0988(3)0.91748(22)1.40(1)0.841.0581.153(1)
11.3311.25(1)9.98(2)
11.68(5)15.59.42
10.911.79.08.10(15)
10.720(25)15.42589(5)11.66(3)12.74716.044(3)10.368(1)10.549.882(1)
10.453(8)11.35(1)13.0010.0011.12(1)12.71(1)13.49(1)9.3995(12)9.790(4)
10.088(10)10.6212.943(5)9.08(10)
10.011.58.5(5)8.79.577.77.58.45(20)
13.49.7
10.3710.560(3)11.380(3)9.5088(22)14.5(1)8.7
10.9711.95(1)
118510441055629307850366246965877
132814881087113712761028881983988
11061293923993
11301678969986991930408939789679954685727882633895569992
1140935952900
-159392656
1019
INORGANIC CHEMISTRY 1.143
TABLE 1.28 Ionization Energy of Molecular and Radical Species (Continued )
Ionization energy
In Mj ⋅ mol−1
(Continued)
Species In electron voltsΔf H (ion)in kJ ⋅ mol−1
Nitric oxideNitrogen (N2)Nitrogen dioxideNitrogen pentoxideNitrogen tetroxideNitrogen trichlorideNitrogen trifluorideNitrosyl bromideNitrosyl chloride (NOCÍ)Nitrosyl fluoride (NOF)Nitrous acid (HONO)Nitrous oxide (N2O)Nitryl chloride (NO2C1)Nitryl fluoride (NO2F)Osmium tetroxideOxygen (O2)Oxygen dichlorideOxygen difluoride (OF2)Oxygen fluorideOzone (O3)Pentaborane (B5H9)Perchloryl fluoride (C1O3F)Phosphine (PH3)Phosphorus (P2)Phosphorus nitridePhosphorus pentachloridePhosphorus pentafluoridePhosphorus sulfur trichloride (PSC13)Phosphorus tribromidePhosphorus trichloridePhosphorus trifluoridePhosphoryl chloride (POC13)Phosphoryl trifluoride (POF3)Potassium bromidePotassium chloridePotassium iodideRhenium(VII) oxideRubidium bromideRubidium chlorideRuthenium tetroxideSilaneSilicon oxide (SiO)Silicon tetrachlorideSilicon tetrafluorideSilver chlorideSilver fluorideSodium bromideSodium chlorideSodium iodideStibine (SbH3)
0.893900(6)1.593360.941(1)1.151.04(2)0.9765(10)1.254(2)0.981(3)1.049(1)1.219(3)1.091.24331.1421.2631.18951.1647(1)1.0561.265(1)1.2321.1990.955(4)1.2490(5)0.9522(2)1.0161.1431.031.460.9560.940.9561.1041.096(2)1.231(1)0.757(10)0.77(4)0.696(29)1.23(2)0.766(3)0.820(3)1.172(3)1.1241.1031.136(1)1.510.9731.06(3)0.802(10)0.861(6)0.737(2)0.920(3)
9.26436(6)15.58089.75(1)
11.910.8(2)10.12(10)13.00(2)10.17(3)10.87(1)12.63(3)11.312.88611.8413.0912.32012.071(1)10.9413.11(1)12.7712.439.90(4)
12.945(5)9.869(2)
10.5311.8510.715.19.919.79.91
11.4411.36(2)12.76(1)7.85(10)8.0(4)7.21(30)
12.7(2)7.94(3)8.50(3)
12.15(3)11.6511.4311.79(1)15.710.0811.0(3)8.31(10)8.92(6)7.64(2)9.54(3)
9851503974
1161105012441125106510991152977
132511551154850
1165113512901341134210281224958
11601248656
-137668798668146540-24578557570125583590988
11581002527
-10010651071660681659
1067
1.144 SECTION ONE
TABLE 1.28 Ionization Energy of Molecular and Radical Species (Continued)
Ionization energy
In Mj ⋅ mol−1Species In electron voltsΔf H (ion)in kJ ⋅ mol−1
Source: Sharon, G., et al., J. Phys. Chem. Ref. Data, 17:Suppl. No 1 (1988).
Strontium oxideSulfur (S2)Sulfur chloride pentafluorideSulfur dichlorideSulfur difluorideSulfur dioxideSulfur hexafluorideSulfur oxide (SO)Sulfur pentafluorideSulfur trioxideSulfuryl chloride (SO2C12)Sulfuryl fluoride (SO2F2)Tantalum(V) chlorideTetraborane (B4H10)Tetrafluorohydrazine (gauche)Thallium(I) bromideThallium(I) chlorideThallium(I) fluorideThionitrosyl fluoride (NSF)Thionyl chlorideThionyl fluorideThiophosphoryl trifluoride (PSF3)Thorium(IV) oxideTin(II) bromideTin(H) chlorideTin(II) fluorideTin(n) oxideTin(H) sulfideTin(IV) bromideTin(IV) chlorideTin(IV) hydrideTitanium(IV) bromideTitanium(IV) chlorideTitanium(rV) oxideíríws-DifluorodiazineTrifluorarnine oxide (NOF3)Trifluorosilane (F3SiH)TrisilaneTungsten(VI) chlorideUranium hexafluorideUranium(IV) oxideUranium(VI) oxideVanadium(IV) chlorideVanadium(V) oxychloride (VOC13)WaterXenon difluorideXenon tetrafluorideZirconium bromideZirconium chloride
0.675(14)0.9027(2)1.1921(5)0.912(3)0.9731.189(2)1.479(3)0.996(2)1.01(1)1.235(4)1.1631.1101.0691.038(4)1.152(3)0.882(2)0.936(3)1.0151.111(4)1.0581.1821.066(4)0.847(14)0.870.9651.070.926(2)0.851.021.146(5)1.0370.991.124(14)0.920(10)1.241.279(1)1.350.890.921.350(10)5.2(1)1.01(5)0.891.1201.2170(10)1.192(1)1.221(10)1.031.08
7.00(15)9.356(2)
12.335(5)9.45(3)
10.0812.32(2)15.33(3)10.32(2)10.5(1)12.80(4)12.0511.511.0810.76(4)11.94(3)9.14(2)9.70(3)
10.5211.51(4)10.9612.2511.05(4)8.70(15)9.0
10.011.19.60(2)8.8
10.611.88(5)10.7510.311.65(15)9.54(10)
12.813.26(1)14.09.29.5
14.00(10)5.4(1)
10.5(5)9.2
11.6112.612(10)12.35(1)12.65(10)10.711.2
6621031144895676892259
100197
839807679348
11051119844869835
1090844688
58342830760586944966709673
1200375363623
13151116150
1009348
-79657
214210425975
10831016388392
1.5 ELECTRONEGATIVITY
Electronegativity c is the relative attraction of an atom for the valence electrons in a covalent bond.It is proportional to the effective nuclear charge and inversely proportional to the covalent radius:
where n is the number of valence electrons, c is any formal valence charge on the atom and the signbefore it corresponds to the sign of this charge, and r is the covalent radius. Originally the elementfluorine, whose atoms have the greatest attraction for electrons, was given an arbitrary electronega-tivity of 4.0. A revision of Pauling’s values based on newer data assigns −3.90 to fluorine. Values inTable 1.29 refer to the common oxidation states of the elements.
The greater the difference is electronegativity, the greater is the ionic character of the bond. Theamount of ionic character I is given by:
I = 0.46 | cA – cB | + 0.035(cA – cB)2
The bond is fully covalent when (cA – cB) < 0.5 (and I < 6%).
χ = + ± +0 31 10 50
. ( ).
n c
r
INORGANIC CHEMISTRY 1.145
TABLE 1.29 Electronegativity Values of the Elements
H2.20
Li Be B C N O F0.98 1.57 2.04 2.55 3.04 3.44 3.90
Na Mg Al Si P S Cl0.93 1.31 1.61 1.90 2.19 2.58 3.16
K Ca Sc Ti V Cr Mn Fe Co Ni Cu Zn Ga Ge As Se Br0.82 1.00 1.36 1.54 1.63 1.66 1.55 1.83 1.88 1.91 1.90 1.65 1.81 2.01 2.18 2.55 2.96
Rb Sr Y Zr Nb Mo Tc Ru Rh Pd Ag Cd In Sn Sb Te I0.82 0.95 1.22 1.33 1.6 2.16 2.10 2.2 2.28 2.20 1.93 1.69 1.78 1.96 2.05 2.1 2.66
Cs Ba La Hf Ta W Re Os Ir Pt Au Hg Tl Pb Bi Po At0.79 0.89 1.10 1.3 1.5 1.7 1.9 2.2 2.2 2.2 2.4 1.9 1.8 1.8 1.9 2.0 2.2
Fr Ra Ac0.7 0.9 1.1
Ce Pr Nd Sm Gd Dy Ho Er Tm LuLanthanides 1.12 1.13 1.14 1.17 1.20 1.22 1.23 1.24 1.25 1.0
Th Pa U Np Pu Am Cm Bk Cf Es Fm Md NoActinides 1.3 1.5 1.7 1.3 1.3 1.3 1.3 1.3 1.3 1.3 1.3 1.3 1.3
1.6 ELECTRON AFFINITY
1.146 SECTION ONE
TABLE 1.30 Electron Affinities of Elements, Molecules, and Radicals
Electron affinity of an atom (molecule or radical) is defined as the energy difference between the lowest (ground)state of the neutral and the lowest state of the corresponding negative ion in the gas phase.
A(g) + e– = A–(g)
Data are limited to those negative ions which, by virtue of their positive electron affinity, are stable. Uncertaintyin the final data figures is given in parentheses. Calculated values are enclosed in brackets.
Atom
Electron affinity,
AluminumAntimonyArsenicAstatineBariumBismuthBoronBromineCalciumCarbonCesiumChlorineChromiumCobaltCopperFluorineFranciumGalliumGermaniumGoldHafniumHydrogenHydrogen-^ deuteriumIndiumIodineIridiumIronLanthanumLeadLithiumMolybdenumNickelNiobiumOsmiumOxygenPalladiumPhosphorusPlatinumPolonium
0.441(10)1.046(5)0.81(3)
[2.8(3)][0.15]0.946(10)0.277(10)3.363590(3)0.0185(25)1.2629(3)0.471626(25)3.612690.666(12)0.662(3)1.235(5)3.401190(4)
[0.46]0.30(15)1.233(3)2.30863(3)
[-0.]0.75195(19)0.75459(7)0.3(2)3.05904(1)1.565(8)0.151(3)
[0.5(3)]0.364(8)0.6180(5)0.748(2)1.156(10)0.893(25)
[0.2(1)]1.4611103(7)0.562(5)0.7465(3)2.128(2)
[1.9(3)]
42.5(10)100.9(5)78.(3)
[270.(30)][14.]91.3(10)26.7(10)
324.5367(3)1.78(24)
121.85(3)45.5048(24)
348.57064.3(12)63.9(3)
119.2(5)328.1638(4)[44]29.(15)
119.0(3)222.748(3)[=0.]
72.552(18)72.807(7)29.(2)
295.151(1)151.0(8)14.6(3)
[48.(30)]35.1(8)59.63(5)72.2(2)
111.5(10)86.2(24)
[19.(10)]140.97523(7)
54.2(5)72.03(3)
205.3(2)[183.(30)]
in eV in kJ • mol" '
INORGANIC CHEMISTRY 1.147
TABLE 1.30 Electron Affinities of Elements, Molecules, and Radicals (Continued )
Atom
Molecule
(Continued )
Electron affinity,
Electron affinity,
PotassiumRheniumRubidiumRutheniumScandiumSeleniumSilverSodiumStrontiumSulfurTantalumTechnetiumTelluriumThalliumTinTitaniumTungstenVanadiumYttriumZirconium
0.50147(10)[0.15(15)]0.48592(2)
[1.05(15)]0.188(20)2.020670(25)1.302(7)0.547926(25)0.048(6)2.077104(1)0.322(12)[0.55(20)]1.9708(3)0.2(2)1.112(4)0.079(14)0.815(2)0.525(12)0.307(12)0.426(14)
48.384(10)[14.(14)]46.884(2)
[101.(14)]18.1(19)
194.9643(24)125.6(7)52.86666(24)4.6(6)
200.4094(1)31.1(12)[53.(19)]190.15(3)19.(19)
107.3(4)7.6(14)
78.6(2)50.7(12)29.6(12)41.1(14)
in eV in kj • mol"1
BF3BH3
1,4-BenzoquinoneBr2
CBrF3
CF3ICOSCS2C6F6 hexafluorobenzene1,2-C6H4(NO3)2 (also 1,3-)1,4-C6H4(N03)2
C6H5Br bromobenzeneC6H5C1 chlorobenzeneC6H5I iodobenzeneC6H5NO2 nitrobenzene1,4-C6H4(CN)NO2
C12CoH2
CsClCuOF2FeOI2
2.650.038(15)1.91(10)2.55(10)0.91(20)1.57(20)0.46(20)0.895(20)0.52(10)1.65(10)2.00(10)1.15(11)0.82(11)1.41(11)1.01(10)1.72(10)2.38(10)1.450(14)0.455(10)1.777(6)3.08(10)1.493(5)2.55(5)
2563.7(15)
184.(10)246.(10)
89.(19)151.(19)44.(19)86.3(19)50.(10)
159.(10)193.(10)lll.(ll)79.(11)
136.(11)97.(10)
166.(10)229.(10)139.9(13)43.9(10)
171.5(6)297.(10)144.1(5)246.(5)
in eV in kJ • mol"1
1.148 SECTION ONE
TABLE 1.30 Electron Affinities of Elements, Molecules, and Radicals (Continued )
Molecule
Radical
Electron affinity,
Electron affinity
IBrIrF6
KBrKC1KILiClLiHMoO3
NONO2
N2ONaBrNaClNalNaK02
03OsF6
PBr3
PC13
PF5
POC13
PbOPtF6
RbClRuF6
SF4
SF6
S02SeF6
SeOSeO2
TeF6
TeOUF6
V4010
WO3
2.55(10)6.5(4)0.642(10)0.582(10)0.728(10)0.593(10)0.342(12)2.9(2)0.026(5)2.273(5)0.22(10)0.788(10)0.727(10)0.865(10)0.465(30)0.451(7)2.103(3)6.0(3)1.59(15)0.82(10)0.75(15)1.41(2)0.722(6)7.0(4)0.544(10)7.5(3)1.5(2)1.05(10)1.107(8)2.9(2)1.456(20)1.823(50)3.34(17)1.695(22)5.1(2)4.2(6)3.9(2)
246.(10)627.(40)61.9(10)56.1(10)70.2(10)54.3(10)33.0(12)
280.(20)2.5(5)
219.3(5)21.(10)76.0(10)70.1(10)83.5(10)44.9(30)43.5(7)
202.9(9)579.(29)153.(14)79.(10)72.(14)
136.(2)69.7(6)675.(40)52.5(10)
724.(28)145.(19)101.(10)106.8(8)280.(19)140.5(19)175.9(48)322.(16)163.5(21)492.(19)405. (60)376.(19)
C. Radicals
AsH2
CC12
CF2
CHCHBrCHC1CHF
1.27(3)1.591(10)0.165(10)1.238(8)1.454(5)1.210(5)0.542(5)
123.(3)153.5(10)15.9(10)
119.4(8)140.3(5)117.5(5)52.3(5)
in eV in kj • mol"1
in eV in kj • mol"1
INORGANIC CHEMISTRY 1.149
TABLE 1.30 Electron Affinities of Elements, Molecules, and Radicals (Continued)
Radical
(Continued)
Electron affinity,
C. Radical
CHICHO2
CH2
CH2SCH2=SiHCH3
CH3CH2O ethoxideCH30CH3SCH3SCH2
CH3SiCH3SiH2
C2F2 difluorovinylideneC2H2 vinylideneCH2=CH vinylC2H3O acetaldehyde enolateCH3CH2SHC=C— CH2
CH3CHCNC2H5O ethoxideC2H5S ethyl sulfideC3H3 propargyl radicalCH3CH— CNC3H5 allylC3H5O acetone enolate
propionaldehyde enolateC3H5O2 methyl acetate enolateC3H7O propoxide
isopropyl oxideC3H7S propyl sulfide
isopropyl sulfideC4H5O cyclobutanone enolateC4H,O butyraldehyde enolateC4H9O fert-butoxylC4H9S butyl sulfide
iert-butyl sulfideC5H5 cyclopentadienylC5H, pentadienylC5H7O cyclopentanone enolateC5H9O 3-pentanone enolateC5HnSpentyl sulfideC6H5 phenylC6H5NH anilideC6H5O phenoxylC6H5S thiophenoxideC6H5CH2 benzylC6H5CH2O benzyl oxideC6H9O cyclohexanone enolateH2C=CH— CH=CH— CH=CH— CH2 heptatrienylCN
1.42(17)3.498(5)0.652(6)0.465(23)2.010(10)0.08(3)1.726(33)1.570(22)1.861(4)0.868(51)0.852(10)1.19(4)2.255(6)0.490(6)0.667(24)1.82476(12)1.953(6)0.893(25)1.247(12)1.726(33)1.953(6)0.893(25)1.247(12)0.362(19)1.758(19)1.621(6)1.80(6)1.789(33)1.839(29)2.00(2)2.02(2)1.801(8)1.67(5)1.912(54)2.03(2)2.07(2)1.804(7)0.91(3)1.598(7)1.69(5)2.09(2)1.096(6)1.70(3)2.253(6)
< 2.47(6)0.912(6)2.14(2)1.526(10)1.27(3)3.862(4)
137.(17)337.5(5)62.9(6)44.9(22)
193.9(10)7.7(3)
166.5(32)151.5(21)179.6(4)83.7(49)82.2(10)
115.(4)217.6(6)47.3(6)64.3(23)
176.062(12)188.4(6)86.2(24)
120.3(12)166.5(31)188.4(6)86.2(24)
120.3(12)34.9(18)
169.2(18)156.4(6)174.(6)172.6(31)177.4(28)193.(2)195.(2)173.8(8)161.(5)184.5(52)196.(2)200.(2)174.1(7)88.(3)
154.2(7)163.(5)202.(2)105.7(6)164.(3)217.4(6)
<238.(6)88.0(6)
206.(2)147.2(10)122.(3)372.6(4)
CHICHO2
CH2
CH2SCH2=SiHCH3
CH3CH2O ethoxideCH30CH3SCH3SCH2
CH3SiCH3SiH2
C2F2 difluorovinylideneC2H2 vinylideneCH2=CH vinylC2H3O acetaldehyde enolateCH3CH2SHC=C— CH2
CH3CHCNC2H5O ethoxideC2H5S ethyl sulfideC3H3 propargyl radicalCH3CH— CNC3H5 allylC3H5O acetone enolate
propionaldehyde enolateC3H5O2 methyl acetate enolateC3H7O propoxide
isopropyl oxideC3H7S propyl sulfide
isopropyl sulfideC4H5O cyclobutanone enolateC4H,O butyraldehyde enolateC4H9O fert-butoxylC4H9S butyl sulfide
iert-butyl sulfideC5H5 cyclopentadienylC5H, pentadienylC5H7O cyclopentanone enolateC5H9O 3-pentanone enolateC5HnSpentyl sulfideC6H5 phenylC6H5NH anilideC6H5O phenoxylC6H5S thiophenoxideC6H5CH2 benzylC6H5CH2O benzyl oxideC6H9O cyclohexanone enolateH2C=CH— CH=CH— CH=CH— CH2 heptatrienylCN
1.42(17)3.498(5)0.652(6)0.465(23)2.010(10)0.08(3)1.726(33)1.570(22)1.861(4)0.868(51)0.852(10)1.19(4)2.255(6)0.490(6)0.667(24)1.82476(12)1.953(6)0.893(25)1.247(12)1.726(33)1.953(6)0.893(25)1.247(12)0.362(19)1.758(19)1.621(6)1.80(6)1.789(33)1.839(29)2.00(2)2.02(2)1.801(8)1.67(5)1.912(54)2.03(2)2.07(2)1.804(7)0.91(3)1.598(7)1.69(5)2.09(2)1.096(6)1.70(3)2.253(6)
< 2.47(6)0.912(6)2.14(2)1.526(10)1.27(3)3.862(4)
137.(17)337.5(5)62.9(6)44.9(22)
193.9(10)7.7(3)
166.5(32)151.5(21)179.6(4)83.7(49)82.2(10)
115.(4)217.6(6)47.3(6)64.3(23)
176.062(12)188.4(6)86.2(24)
120.3(12)166.5(31)188.4(6)86.2(24)
120.3(12)34.9(18)
169.2(18)156.4(6)174.(6)172.6(31)177.4(28)193.(2)195.(2)173.8(8)161.(5)184.5(52)196.(2)200.(2)174.1(7)88.(3)
154.2(7)163.(5)202.(2)105.7(6)164.(3)217.4(6)
<238.(6)88.0(6)
206.(2)147.2(10)122.(3)372.6(4)
in eV in kj • mol"1
1.7 BOND LENGTHS AND STRENGTHS
Distances between centers of bonded atoms are called bond lengths, or bond distances. Bond lengthsvary depending on many factors, but in general, they are very consistent. Of course the bond ordersaffect bond length, but bond lengths of the same order for the same pair of atoms in various mole-cules are very consistent.
The bond order is the number of electron pairs shared between two atoms in the formation of thebond. Bond order for C=C and O=O is 2. The amount of energy required to break a bond is calledbond dissociation energy or simply bond energy. Since bond lengths are consistent, bond energies ofsimilar bonds are also consistent.
Bonds between the same type of atom are covalent bonds, and bonds between atoms when theirelectronegativity differs slightly are also predominant covalent in character. Theoretically, even ionicbonds have some covalent character. Thus, the boundary between ionic and covalent bonds is not aclear line of demarcation.
1.150 SECTION ONE
TABLE 1.30 Electron Affinities of Elements, Molecules, and Radicals (Continued)
Radical
C. Radical
Source: H. Hotop and W. C. Lineberger, J. Phys. Chem. Reference Data 14:731 (1985).
Electron affinity,
CNCH2 cyanomethylC03
CSCIOHCOHNOHO2
FON3
NCONCSNHNO3
NSO2ArylOCIOOHOIOPHPH2
POP02
SFSHSOSeHSiF3
SiHSiH2
SiH3
1.543(14)2.69(14)0.205(21)2.275(6)0.313(5)0.338(15)1.078(17)2.272(6)2.70(12)3.609(5)3.537(5)0.370(4)3.937(14)1.194(11)0.52(2)2.140(8)1.82767(2)2.577(8)1.028(10)1.27(1)1.092(10)3.42(1)2.285(6)2.314344(4)1.125(5)2.21252(3)
< 2.95(10)1.277(9)1.124(20)1.406(14)
148.9(14)259.(14)
19.8(20)219.5(6)
30.2(5)32.6(14)
104.0(6)219.2(6)260.(12)348.2(5)341.3(5)
35.7(4)379.9(14)115.2(11)50.(2)
206.5(8)176.343(2)248.6(8)
99.2(10)123.(1)105.4(10)330.(1)220.5(6)223.300(4)108.5(5)213.475(3)285.(10)123.2(9)108.4(19)106.7(14)
in eV in kj • mol"1
For covalent bonds, bond energies and bond lengths depend on many factors: electron affinities,sizes of atoms involved in the bond, differences in their electronegativity, and the overall structure ofthe molecule. There is a general trend in that the shorter the bond length, the higher the bond energy butthere is no formula to show this relationship, because of the widespread variation in bond character.
1.7.1 Atom Radius
The atom radius of an element is the shortest distance between like atoms. It is the distance of thecenters of the atoms from one another in metallic crystals and for these materials the atom radius isoften called the metal radius. Except for the lanthanides (CN = 6), CN = 12 for the elements.
1.7.2 Ionic Radii
One of the major factors in determining the structures of the substances that can be thought of asmade up of cations and anions packed together is ionic size. It is obvious from the nature of wavefunctions that no ion has a precisely defined radius. However, with the insight afforded by electrondensity maps and with a large base of data, new efforts to establish tables of ionic radii have beenmade.
Effective ionic radii are based on the assumption that the ionic radius of O2– (CN 6) is 140 pm andthat of F– (CN 6) is 133 pm. Also taken into consideration is the coordination number (CN) and elec-tronic spin state (HS and LS, high spin and low spin) of first-row transition metal ions. These radiiare empirical and include effects of covalence in specific metal-oxygen or metal-fluorine bonds.Older “crystal ionic radii” were based on the radius of F– (CN 6) equal to 119 pm; these radii are14–18 percent larger than the effective ionic radii.
1.7.3 Covalent Radii
Covalent radii are the distance between two kinds of atoms connected by a covalent bond of a giventype (single, double, etc.).
INORGANIC CHEMISTRY 1.151
TABLE 1.31 Atom Radii and Effective Ionic Radii of Elements
Coordinator number
(Continued)
Effective ionic radii, pm
Element
ActiniumAluminumAmericium
Antimony
Atomradius,
pm
187.8143.1173
145
Effective ionic radii, pm
Ioncharge
3+3+2+3 +4+5 +6+3-1 +3 +5 +
Coordinator number
4
39
76
6
11153.5
97.5898680
245897660
8
12610995
12
1.152 SECTION ONE
TABLE 1.31 Atom Radii and Effective Ionic Radii of Elements (Continued)
Effective ionic radii, pm
Coordinator number
*CN = 3
Arsenic
Astatine
BariumBerkelium
Beryllium
Bismuth
Boron
Bromine
CadmiumCalciumCalifornium
Carbon
Cerium
CesiumChlorine
Chromium
Cobalt
Copper
124.8
217.3
111.3
154.7
86
148.9197186(2)
181.8
265
128
125
128
3-3 +5 +1-5 +7 +2+2+3 +4+1-2+3-3 +5+1 +3 +1-3 +5 +7 +2+2+2+3 +4+4-4+3 +4+1 +1-5+7+1 +2+
3 +4+5 +6+2+
3 +
4+1 +2+3 +
33.5
19527
3511
5931*
78
26015
348
81
4134.52638
406057
2225846
2275762
1361189887
4521310376
27196
472595
1001179582.1
1610287
167181
27
73 LS80 HS61.555494465 LS74.5 HS54.5 LS61 HS53 HS777354 LS
142
93
111
110112
114.397
174
57
90
160
131135
134114188
Atomradius, Ion
Element pm charge 4 6 8 12
INORGANIC CHEMISTRY 1.153
TABLE 1.31 Atom Radii and Effective Ionic Radii of Elements (Continued)
Effective ionic radii, pm
Coordinator number
*CN = 10 (Continued)
Curium
Dysprosium
EinsteiniumErbiumEuropium
Fluorine
FranciumGadoliniumGallium
Germanium
Gold
HafniumHolmiumHydrogenIndium
Iodine
Iridium
Iron
Lanthanum
Lead
LithiumLutetiumMagnesiumManganese
174
178.1
186(2)176.1208.4
71.7
270180.4135
128
144
159176.2
167
135.5
126
183
175
152173.8160127
3 +4+2+3 +3+3 +2+3 +1-7 +1 +3 +2+3 +2+4+1 +3 +4+3 +1-1 +3 +1
5 +7+3 +4+5 +2+
3 +
4+6+3 +
2+4+1 +3 +2+2+
3 +
4+5 +6+7+
131
47
39.0
6858
62
42
63 HS
49 HS
25
98
59
5766 HS
393325.525
9785
10791.29889.0
11794.7
1338
18093.8
12062.07353.0
137857190.1
15414080.0
22095536862.55761 LS78 HS55 LS64.5 HS58.5
103.2
119787686.172.067 LS83 HS58 LS64.5 HS53
46
95119102.7
100.4125106.6
105.3
83101.5*
92
92 HS
78 HS
116.0
12994
97.78996
135
112
136
149
Atomradius, Ion
Element pm charge 4 6 8 12
1.154 SECTION ONE
TABLE 1.31 Atom Radii and Effective Ionic Radii of Elements (Continued)
Effective ionic radii, pm
Coordinator number
*CN = 3†CN = 7
Mercury
Molybdenum
Neodymium
Neptunium
Nickel
Niobium
Nitrogen
NobeliumOsmium
OxygenPalladium
Phosphorus
Platinum
Plutonium
151
139
181.4
155
124
146
135
137
108
138.5
159
1 +2+3 +4+5 +6+2+3 +2+3 +4+5 +6+7+2+3+
4+3 +4+5 +3-1 +3 +5 +2+4+5 +6+7+8+2-2+3 +4+a
3 +5 +2+4+5 +3 +4+5 +6+
111*96
4641
55
4814625
3913864
17
1191026965.06159
98.31101018775727169.056 LS60 HS48 LS726864
1613
11063.057.554.552.5
140867661.5
21244388062.557
100867471
114
73t129110.9
98
7974
142
96
127
Atomradius, Ion
Element pm charge 4 6 8 12
INORGANIC CHEMISTRY 1.155
TABLE 1.31 Atom Radii and Effective Ionic Radii of Elements (Continued )
Coordinator number
(Continued)
Effective ionic radii, pm
Polonium
PotassiumPraseodymium
PromethiumProtoactinium
RadiumRhenium
Rhodium
RubidiumRuthenium
Samarium
ScandiumSelenium
SiliconSilver
SodiumStrontiumSulfur
Tantalum
Technetium
Tellurium
164
232182.4
183.4163
(220)137
134
248134
180.4
162116
118144
186215106
146
136
142
2-4+6+1 +3+4+3 +3+4+5 +2+4+5 +6+7+3 +4+5 +1 +3 +4+5 +7+8+2+3+3+2-4+6+4+1 +2+3 +1 +2+2-4+6+3 +4+5 +4+5 +7+2-4+6+
137
38
3836
26100796799
12
37
6643
(230)9467
138998597
1049078
6358555366.56055
1526862.056.5
95.874.5
198504240.0
1159475
102118184372972686464.56056
2219756
108
151112.696109.3
10191
148
161
127107.987.0
130
118126
74
164
170
172
124
139144
Atomradius, Ion
Element pm charge 4 6 8 12
1.156 SECTION ONE
TABLE 1.31 Atom Radii and Effective Ionic Radii of Elements (Continued)
Coordinator number
Element 4Ion
Charge
Atomradius,
pm 6 8 12
*CN = 11
Effective ionic radii, pm
Terbium
Thallium
ThoriumThullium
Tin
Titanium
Tungsten
Uranium
Vanadium
XenonYtterbium
YttriumZincZirconium
177.3
170
179175.9
151
147
139
156
134
193.3
180134160
3 +4+1 +3 +4+2+3 +2+4+2+3 +4+4+5+6+3 +4+5 +6+2+3 +4+5 +8 +2+3 +3 +2+4+
75
55
42
42
52
35.540
6059
92.376
15088.594
10388.0
11869.08667.060.5666260
102.58976737964.0585448
10286.890.074.072
104.088
15998
105
99.4
81
74
100
86
72
11498.5
101.99084
170
121
105*
117
104*108*
89*
Atomradius, Ion
Element pm Charge 4 6 8 12
TABLE 1.32 Approximate Effective Ionic Radii in Aqueous Solutions at 25°C
1.1
57
−
−
−
−
å (in Å) Inorganic ions å (in Å) Organic ions
2.5 RtT, Cs+, NHJ,T1+, Ag+ 3.5 HCOQ-, H2Cir, CH.NHf, (CH3)2NHJ3 K+, Cl-, Br-, I", CN-, NOj, NOj 4 H3N
+CH2COOH, (CH3)3NH+, C2H5NH3+
3.5 OH-, F-, SCN-, OCN-, HS-, ClO3-,ClO4-,BrO3-,IO4,MnO4 4.5 CH3COO-, C1CH2COO-, (CH3)4N+, (C2H5)2NHJ,
4 Na-, CdCr, Hgi+ , ClO^ , lOj , HCOj , H2POi , HSO3- , H2NCH2COO", oxalate2-, HCit2-H2AsU4 , SO4-, S2Oi-, S2Oi-, SeO^-, CrO|-, HPC^-, S^-, 5 C12CHCOO-, C13COO-, (C2H5)3NH+, C3H7NH3
+, Cit3-, succi-PC^-, Fe(CN)¿-, Cr(NH3)|
+, Co(NH3)i+, Co(NH3)5H2O
3+ nate2", malonate2-, tartrate2-4.5 Pb2-, CO¡-, SO?-, MoOJ-, Co(NH3)5Cl2+, Fe(CN)5NO2- 6 benzoate-, hydroxybenzoate", chlorobenzoate-, phenylace-5 Sr2-, Ba2+, Ra2+, Cd2+, Hg2+ , S2^, S2OJ-, WO2-, Fe(CN)J- täte-, vinylacetate-, (CH3)2C=CHCOQ-, (C2H5)4N
+,6 Li+, Ca2+, Cu2+, Zn2+, Sn2+, Mn2+, Fe2+, Ni2+, Co2+, Co(en)i+, (C3H7)2NHJ, phthalate2", glutarate2-, adipate2-
Co(S2O3)(CN)^" 7 trinitrophenolate", (C3H7)3NH+, methoxybenzoate", pime-8 Mg2+, Be2+ late2", suberate2", Congo red anión2"9 H+, A13+, Fe3+, Cr3+, Sc3+, Y3+, La3+, In3+, Ce3+, Pr3+, Nd3+, 8 (C6H5)2CHCOO-, (C3H7)4N+
Sm3+, Co(SO3)2(CN)|-11 Th4+, Zr4+, Ce4+, Sn4+
1.158 SECTION ONE
TABLE 1.33 Covalent Radii for Atoms
Single-bond Double-bond Triple-bondElement radius, pm* radius, pm radius, pm
Aluminum 126Antimony 141 131Arsenic 121 111Beryllium 106Boron 88Bromine 114 104Cadmium 148Carbon 77.2 66.7 60.3Chlorine 99 89Copper 135Fluorine 64 54Gallium 126Germanium 122 112Hydrogen 30Indium 144Iodine 133 123Magnesium 140Mercury 148Nitrogen 70 60 55Oxygen 66 55Phosphorus 110 100 93Silicon 117 107 100Selenium 117 107Silver 152Sulfur 104 94 87Tellurium 137 127Tin 140 130Zinc 131
* Single-bond radii are for a tetrahedral (CN = 4) structure.
TABLE 1.34 Octahedral Covalent Radii for CN = 6
Atom
Cobalt(H)Cobalt(ni)Gold(IV)Iridium(III)Iron(II)Iron(IV)Nickel(II)
Octahedralcovalent
radius, pm
132122140132123120139
Atom
Nickel(III)Nickel(IV)Osmium(II)Palladium(IV)Platínum(IV)Rhodium(m)Ruthenium(n)
Octahedralcovalent
radius, pm
130121133131131132133
Elements Bond type Bond Length, pm
Boron
B-B B2H6 177(1)B-Br BBr3 187(2)B-Cl BCl3 172(1)B-F BF3, R2BF 129(1)B-H Boranes 121(2)
Bridge 139(2)B-N Borazoles 142(1)B-O B(OH)3, (RO)3B 136(5)
Hydrogen
H-Al AlH 164.6H-As AsH3 151.9H-Be BeH 134.3H-Br HBr 140.8H-Ca CaH 200.2H-Cl HCl 127.4H-F HF 91.7H-Ge GeH4 153H-I HI 160.9H-K KH 224.4H-Li LiH 159.5H-Mg MgH 173.1H-Na NaH 188.7H-Sb H3Sb 170.7H-Se H2Se 146.0H-Sn SnH4 170.1D-Br DBr (2HBr) 141.44D-C1 DCl 127.46D-I DI 161.65T-Br TBr (3HBr) 141.44T-Cl TCl 127.40
Nitrogen
N-Cl NO2Cl 179(2)N-F NF3 136(2)N-H NH+
4 103.4(3)NH3, RNH2 101.2H2NNH2 103.8R[CO[NH2 99(3)HN˙C˙S 101.3(3)
N-D ND (N2H) 104.1N-N HN3 102(1)
R2NNH2 145.1(5)N2O 112.6(2)N+
2 111.6N-O NO2Cl 124(1)
RO[NO2 136(2)NO2 118.8(5)
N˙O N2O 118.6(2)RNO2 122(I)NO+ 106.19
N-Si SiN 157.2
Elements Bond type Bond Length, pm
Oxygen
O-H H2O 95.8ROH 97(1)OH+ 102.89HOOH 96.0(5)D2O (2H2O) 95.75OD 96.99
O-O HO[OH 148(1)O+
2 122.7O−
2 126(2)O2−
3 149(2)O3 127.8(5)
O-Al AlO 161.8O-As As2O6 bridges 179O-Ba BaO 190.0O-Cl ClO2 148.4
OCl2 168O-Mg MgO 174.9O-Os OsO4 166O-Pb PbO 193.4
Phosphorus
P-Br PBr3 223(1)P-Cl PCl3 200(2)P-F PFCl2 155(3)P-H PH3, PH+
4 142.4(5)P-I PI3 252(1)P-N Single bond 149.1P-O Single bond 144.7
p3 bonding 167sp3 bonding 154(4)
P-S p3 bonding 212(5)sp3 bonding 208(2)In rings 220(3)
P-C Single bond 156.2p3 bonding 187(2)
Silicon
Si-Br SiBr4, R3SiBr 216(1)Si-Cl SiCl4, R3SiCl 201.9(5)Si-F SiF4, R3SiF 156.1(3)
SiF6 158Si-H SiH4 148.0(5)
R3SiH 147.6(5)Si-I Sil4 234
R3Sil 246(2)Si-O R3SiOR 153.3(5)Si-Si H3SiSiH3 230(2)
Sulfur
S-Br SOBr2 227(2)S-Cl S2Cl2 158.5(5)S-F SOF2 158.5(5)S-H H2S 133.3
RSH 132.9(5)D2S 134.5
S-O SO2 143.21SOCl2 145(2)
S-S RSSR 205(1)
TABLE 1.35 Bond Lengths between Elements
1.159
1.160 SECTION ONE
TABLE 1.36 Bond Dissociation Energies
The bond dissociation energy (enthalpy change) for a bond A—B which is broken through the reaction
AB → A + B
is defined as the standard-state enthalpy change for the reaction at a specified temperature, here at 298 K. That is,
ΔHf298 = ΔHf298(A) + ΔHf298(B) – ΔHf298(AB)All values refer to the gaseous state and are given at 298 K. Values of 0 K are obtained by subtracting $RT fromthe value at 298 K.
To convert the tabulated values to kcal/mol, divide by 4.184.
BondΔHf298,kJ/mol Bond
ΔHf298,kJ/mol
Aluminum
Al— AlAl— AsAl— AuAl— BrAl — CAl— ClA1C1 — ClA1C12— ClA1O— ClAl— CuAl— DAl— FA1F— FA1F2— FA1O— FAl— HAl— IAl— LiAl— NAl— OA1C1— OA1F— OAl— PAl— PdAl— SAl— SeAl— SiAl— TeAl— U
186(9)180326(6)439(8)255494(13)402(8)372(8)515(84)216(10)291664(6)546(42)544(46)761(42)285(6)368(4)176(15)297(96)512(4)540(41)582213(13)259(12)374(8)334(10)251(3)268(10)326(29)
Antimony
Sb— SbSb— BrSb— ClSb— FSb— N
299(6)314(59)360(50)439(96)301(50)
Antimony (continued)
Sb— OSb— PSb— SSb— Te
372(84)357379277.4(38)
Arsenic
As — AsAs— ClAs — GaAs— HAs— NAs— OAs— PAs— SAs — SeAs— TI
382(11)448209.6(12)272(12)582(126)481(8)534(13)
(478)96
198(15)
Astatine
At— At (115.9)
Barium
Ba — BrBa— ClBa— FBa— IBa— OBa— OHBa— S
370(8)444(13)487(7)
>431(4)563(42)477(42)400(19)
Beryllium
Be— BeBe— BrBe— Cl
59381(84)388(9)
INORGANIC CHEMISTRY 1.161
TABLE 1.36 Bond Dissociation Energies (Continued )
(Continued )
BondΔHf298,kJ/mol Bond
ΔHf298,kJ/mol
Beryllium (continued)
Bed— ClBe— FBe— HBe— OBe— S
540(63)577(42)226(21)448(21)372(59)
Bismuth
Bi— BiBi— BrBi— ClBi— DBi— FBi — GaBi— HBi— OBi— PBi— PbBi— S
Bi— SeBi TeBi— TI
197(4)267(4)305(8)284259(29)159(17)279343(6)280(13)142(15)316(5)251(4)280(6)232(11)121(13)
Boron
B— BHgB BHßOB— BOB— BrB— CB— ClBO— ClB— DB— FBF— FBF2— FB— HB— IB— NB— OBC1— OB— PB— SB— SeB— SiB— Te
297(21)146506(84)435(21)448(29)536(29)460(42)341(6)766(13)523(63)557(84)330(4)384(21)389(21)806(5)715(41)347(17)581(9)462(15)289(29)354(20)
Bromine
Br— BrBr— CBr— CH3
Br— CH2BrBr— CHBr2
Br— CBr3
Br— CC13
Br— CF3
Br— CF2CF3
Br— CF2CF2CF3
Br— CHF2
Br— ClBr— CNBr— CO— C6H5
Br— FBr— NBr— NF2
Br— NOBr— O
193.870(4)280(21)284(8)255(13)259(17)209(13)218(13)285(13)287.4(63)278.2(63)289218.84(4)381268233.8(2)276(21)222120.1(63)235.1(4)
Cadmium
Cd— CdCd— BrCd— ClCd— FCd— HCd— ICd— InCd— OCd— SCd— Se
11.3(8)159(96)206.7(34)305(21)
69.0(4)138(21)138142(42)196310
Calcium
Ça— ÇaÇa— BrÇa— ClÇa— FÇa— HÇa— IÇa— OÇa— S
14.98(46)321(23)398(13)527(21)167.8285(63)464(84)314(19)
Cerium
Ce— CeCe— FCe— NCe— OCe— SCe— SeCe— Te
243(21)582(42)519(21)795(13)573(13)495(15)389(42)
1.162 SECTION ONE
TABLE 1.36 Bond Dissociation Energies (Continued )
BondΔHf298,kJ/mol Bond
ΔHf298,kJ/mol
Cesium Chromium (continued)
Cs— Cs 41.75(93) Cr— Cu 155(21)Cs— Br 397.5(42) Cr— F 437(20)Cs— Cl 439(21) Cr— Ge 170(29)Cs— F 514(8) Cr— H 280(50)Cs— H 178.1(38) Cr— I 287(24)Cs— I 339(4) Cr— N 378(19)Cs— O 297(25) Cr— O 427(29)Cs— OH 385(13) OCr— 0 531(63)
O2Cr— O 477(84)Chlorine Cr— S 339(21)
Cl— Cl 242.580(16) CobaltCl— C 338(42)Cl— CH3 339(21) Co— Co 167(25)Cl— CH3
+ 213 Co— Br 331(42)Cl— C(CH3)3 328.4 Co— Cl 398(8)Cl— CH2C1 310(13) Co— Cu 162(17)Cl— CC13 293(21) Co— F 435(63)Cl— CF3 360(33) Co— Ge 239(25)Cl— CC12F 305(8) Co— I 235(81)Cl— CC1F2 318(8) Co— O 368(21)Cl— CF2CF2 346.0(71) Co— S 343(21)Cl— CH=CH2 351Cl— CN 439 CopperCl— COC1 328Cl— COCH3 349.4 Cu— Cu 202(4)Cl— COC6H5 310(13) Cu— Br 331(25)Cl— Cl+ 393 Cu— Cl 383(21)Cl— CIO 143.3(42) Cu— F 431(13)03C1— C104 243 Cu— Ga 216(15)Cl— F 250.54(8) Cu— Ge 209(21)03C1— F 255 Cu— H 280(8)Cl— N 389(50) Cu— I 197(21)Cl— NCI 280 Cu— Ni 206(17)Cl— NC12 381 Cu— O 343(63)Cl— NF2 ca. 134 Cu— S 285(17)Cl— NH2 251(25) Cu— Se 293(38)Cl— NO 159(6) Cu— Sn 177(17)Cl— N02 142(4) Cu— Te 176(38)Cl— O 272(4)OC1— O 243(13) CuriumO2C1— O 201(4)Cl— P 289(42) Cm— O 736Cl— SiCl3 464
DysprosiumChromium
Dy— F 527(21)Cr-Cr 155(21) Dy-C- 611(42)Cr-Br 328(24) Dy-Se 322(42)Cr-Cl 366(24) Dy~Te 234(42)
INORGANIC CHEMISTRY 1.163
TABLE 1.36 Bond Dissociation Energies (Continued )
Bond Bond
(Continued)
ΔHf298,kJ/mol
ΔHf298,kJ/mol
Erbium Gallium (continued)
Er— F 565(17) Ga— O 285(63)Er— O 611(13) Ga— P 230(13)Er— S 418(42) Ga— Sb 209(13)Er— Se 326(42) Ga— Te 251(25)Er— Te 239(42)
GermaniumEuropium
Ge— Ge 274(21)Eu— Eu 33.5(165) Ge— Br 255(29)Eu— Cl ca. 326 Ge— Cl 431.8(4)Eu— F 528(18) Ge— F 485(21)Eu— 0 557(13) Ge— H 321.3(8)Eu— S 364(15) Ge— 0 662(13)Eu— Se 301(15) Ge— S 551.0(25)Eu— Te 243(15) Ge— Se 490(21)
Ge— Si 301(21)Fluonne Ge— Te 402(8)
F-F 156.9(96)F— F+ >9<M
F-CH3 452(21) Au-Au 221.3(21)F-C(CH3)3 439 AU_B 368(11)
F— ÇA 485 Au— Be 285(8)F-CC13 444(21) Au_Bi 293(84)F-CC12F 460(25) Au_cl 343(10)
F-CC1F2 490(25) Au_Co 215(13)
F-CF3 523(17) Au_Cr 215(6)
F— COCH3 498 Au— Cu 232(9)F— FO 272(13) Au_Fe 187(17)
F— F02 81.0 Au— Ga 294(15)F-N 301(42) Au_Ge 277(15)F-NF 318(25) Au_H 314(10)
F— NF2 243(8) Au-La 80(5)F-NO 235.6(42) Au_Li 68.0(16)
F-N02 197(25) Au-Mg 243(42)„ , ,. . Au— Mn 185(13)Gadolinium Au_M 2W2n
Gd— F 590(27) Au— Pb 130(42)Gd-0 716(17) Au-pd 143<21)Gd-S 525(15) ^-^ 231(29)Gd-Se 431(15) A«-S 418<25)
Au— Si 312(12)Gallium Au— Sn 244(17)
Au— Te 247(67)Ga— Ga 138(21) Au— U 318(29)Ga— Br 444(17)(CH3)3Ga— CH3 253 HafniumGa— Cl 481(13)Ga-F 577(15) Hf-C 548(63)Ga— H <274 Hf— N 534(29)Ga— I 339(10) Hf— O 791(8)
(Continued)
1.164 SECTION ONE
TABLE 1.36 Bond Dissociation Energies (Continued )
BondΔHf298,kJ/mol Bond
ΔHf298,kJ/mol
Hydrogen Hydrogen (continued)
H— H 436.002(4) H— CHC12 414.2H— 2 HorH— D 439.446(4) H— CC13 377(8)2H— 2 HorD— D 443.546(4) H— CBr3 377(8)H— Br 365.7(21) H— CC12CHC12 393(8)H— C 337.2(8) H— CH2F 423(8)H— CH 452(33) H— CHF2 423(8)H— CH2 473(4) H— CF3 444(13)H— CH3 431(8) H— CF2C1 435(4)2H— C2H3 or D— CD3 442.75(25) H— CH2CF3 446(45)H— C^CH 523(4) H— CF2CH3 416(4)H— CH=CH2 427 H— CF2CF3 431(63)H— CH2CH3 410(4) H— CH2I 431(8)H— CH2C=CH 392.9(50) H— CHI2 431(8)H— CH2CH=CH2 356 H— CN 540(25)H— cyclopropyl 423(13) H— CH2CN ca. 389H— CH2CH2CH3 410(8) H— CH(CH3)CN 377(8)H— CH(CH3)2 395.4 H— C(CH3)2CN 364(8)H— cyclobutyl 397(13) H— CH2NH2 397(8)H— CH2CH(CH3)2 360 H— CH2Si(CH3)3 414(4)H— CH(CH3)CH2CH3 397(4) H— CH2COCH3 393(75)H— C(CH3)3 381 H— Cl 431.8(4)
/^ H— CO 126(8)H— ( 339(4) H— CHO 364(4)
\f^ H— COOH 377CH=CH2 H-COCH3 364(4)
H_CH/ 335(4) H-COCH2CH3 364(4)
\H=CH2 H_T^ 3g5
/***] °H— \ I 343(4) H— COC6H5 364(4)X^ H— COCF3 381(8)
H— CH2 CH3 H— F 568.6(13)C 414(4) H— I 298.7(8)
/ \ H— N 314(17)C"3 LH3 H-NH 377(8)
H— C(CH3)2CH=CH2 331 H— NH2 435(8)H— cyclopentyl 395(42) H— NHCH3 431(8)H— CH2C(CH3)3 418(4) H— N(CH3)2 397(8)H— C6H5 431 H— NHC6H5 335(13)H— CH2C6H5 356(4) H— N(CH3)C6H5 310(13)H— C(C6H5)3 314 HNF2 318(13)
/=x H— N3 356•R—/ \ 310 H— NO <205
\ / H— O 428.0(21)H— cyclohexyl 399.6(42) H— OH 498.7(8)H-cycloheptyl 387.0(42) H— OCH3 436.8(42)H-norbornyl 406(13) H-OCH2CH3 436.0H-CH2Br 410(25) H-OC(CH3)3 439(4)H-CHBr2 435 H-OC6H5 368(25)H-CH2C1 423 H-ONO 327.6(25)
INORGANIC CHEMISTRY 1.165
TABLE 1.36 Bond Dissociation Energies (Continued)
BondΔHf298,kJ/mol Bond
ΔHf298,kJ/mol
(Continued)
Hydrogen (continued) Indium
H— ON02 423.4(25) Ir— O 352(21)H— OOH 374(8) Ir— Si 463(21)H— OOCCH3 469(17)H— OOCCH2CH3 460(17) IronH— OOCC3H, 431(17)H— P 343(29) Fe— Fe 100(21)H— S 344(12) Fe— Br 247(96)H— SH 381(4) Fe— Cl ca. 352H— SCH3 ca. 368 Fe— O 409(13)H— Se 305(2) Fe— S 339(21)H— Si 298.49(46) Fe— Si 297(25)H— SiH3 393(13)H— Si(CH3)3 377(13) KryptonH— Te 268(2)
Kr— Kr 5.4(8)Indium Kr— F 54
In— In 100(8) LanthanumIn— Br 418(21)In— Cl 439(8) La— La 247(21)In— F 506(15) La— C 506(63)In-0 360(21) La-F 598(42)In— P 197.9(85) La— N 519(42)In— S 289(17) La-O 799(13)In-Sb 152(11) La-S 577(25)In— Se 247(17)In— Te 218(17) Lead
Iodine Pb-Pb 339(25)Pb— Br 247(38)
—I 152.549(8) Pb(CH3)3— CH3 207(42)— Br 179.1(4) Pb— Cl 301(29)-CH3 232(13) Pb-F 356(8)_CH5 223.8 Pb-H 176(21)-CH(CH3)2 222 Pb-I 197(38)-C(CH3)3 207.1 Pb-0 378(4)— CH2CF3 234(4) Pb~S 346.0(17)-CF2CH3 216(4) Pb-Se 303(4)-C3F7 209(4) Pb-Te 251(13)— CH==CHCH3 172— C6H5 268(4) Lithium— C6F5 276
Q 213 3(4) Li — Li 106(4)I-COCH3 219.7 Li~Br 423<21>I-CN 305(4) Li-Cl 469d3)I— F 280(4) Li— F 57?(21>I— N 159(17) Li— H 247
I-NO 71(4) L'"1 352<13)I— N02 75(4) Li— Na 881-0 184(21) Li-0 341(6)
Li— OH 427(21)
1.166 SECTION ONE
TABLE 1.36 Bond Dissociation Energies (Continued)
BondΔHf298,kJ/mol Bond
ΔHf298,kJ/mol
Lutetium Molybdenum
Lu— Lu 142(34) Mo— I 372Lu— F 569(42) Mo— O 607(34)Lu— O 695(13) MoO— O 678(84)Lu— S 507(15) Mo02— 0 565(84)Lu— Te 326(17)
NeodymiumMagnésium
Nd— F 545(13)Mg— Mg 8.522(4) Nd— O 703(34)Mg— Br 297(63) Nd— S 474(15)Mg— Cl 318(13) Nd— Se 385(17)Mg— F 462(21) Nd— Te 305(17)MgF— F 569(42)Mg— H 197(50) NéonMg— I ça. 285Mg— O 394(35) Ne— Ne 3.93Mg— OH 238(21)Mg— S 310(75) Neptunium
Manganese Np— O 720(29)
Mn— Mn 42(29) NickelMn— Br 314(10)Mn-Cl 361(10) Ni— Ni 261.9(25)Mn-F 423(15) Ni-Br 360(13)Mn-I 283(10) Ni— Cl 372(21)Mn— Cu 159(17) Ni~ F 435
Mn-0 402(34) Ni— H 289(13)Mn-S 301(17) Ni-I 293(21)Mn-Se 201(13) Ni— O 391.6(38)
Ni— S 360(21)Mercury Ni— Si 318(17)
Hg— Hg 17.2(21) NiobiumHg— Br 72.8(42)CH3-HgCH3 240.6 Nb— O 753(13)C2H5— HgC2H5 182.8(42)C3H7— HgC3H7 197.1 NitrogenIsopropyl — Hgisopropyl 170.3C6H5-HgC6H5 285 N~N 945.33(59)Hg-Cl 100(8) N-Br 276(21)H F 130(38) ON-Br 28.7(15)
Hg-H 39.8 N~C1 389(5°)H»— I 38 ON— Cl 159(6)Hg-K 8.24(21) O'N-Cl 142(4)Hg-Na >6.7 N-F 301(42)Hg-S 213 FN-F 318<21)Hg-Se (167) F2F-N 243(8)Hg-Te (142) ON-F 236(4)
O2N— F 188(21)
INORGANIC CHEMISTRY 1.167
TABLE 1.36 Bond Dissociation Energies (Continued )
ΔHf298,kJ/mol Bond
(Continued)
BondΔHf298,kJ/mol
N— I 159(17) C2H5O— OC2H5 159F2N— NF2 88(4) C3H7O— OC3H7 155H2N— NH2 297(8)H2N— NHCH3 271 PalladiumH2N— N(CH3)2 264H2N— NHC6H5 213 Pd— O 234(29)HN— N2 38ON— N 480.7(42) PhosphorusON— NO2 39.8(8)02N-N02 57.3(21) P-P 490(11)HN=NH 456(42) P— Br 266.5N=N 946 P-C 513(8)N—O 630:57(13) P~ Cl 289(42)HN=0 481 P-F 439(96)NN-0 167 P-H 343(29)ON-0 305 P-N 617(21)N-P 617(21) P— 0 596.6N-S 464(21) Br3P=0 498(21)
C13P— O 510(21)Osmium F3P=0 544(21)
P— S 346.0(17)030s— 0 301(21) P=S 347
P— Se 363(10)Oxygen P— Te 298(10)
O— O 498.34(20) PlatinumO— Br 235.1(4)HO— CH3 377(13) Pt— B 478(17)HO— CH=CH2 364 Pt— H 352(38)HO— CH2CH=CH2 456 Pt— O 347(34)HO— C6H5 431 Pt— P 417(17)HO— CH2C6H5 322 Pt— Si 501(18)HO— CHO 402(13)HO— COCH3 452(21) PotassiumHO— COC2H5 1800-C1 272(4) K-K 57.3(42)HO-C1 251(13) K-Br 383(8)0-F 222(17) K-Q 427(8)0-FO 467 K-F 497.5(25)FO-OF 261(84) K— H 183(15)0-1 184(21) K-I 331(13)HO-I 234(13) K-Na 63.6(29)0-N 630.57(13) K— O 239(34)HO-NCH3 209 K-OH 343(8)HO— OC(CH3)3 192(8)HO— OH 213.8(21) PraseodymiumO— OH 268(4)CF30-OCF3 192 Pr~F 582(46)CH3O— OCH3 157.3(8) Pr— O 753(17)
Pr— S 492.5(46)
1.168 SECTION ONE
TABLE 1.36 Bond Dissociation Energies (Continued)
ΔHf298,kJ/mol BondBond
ΔHf298,kJ/mol
Pr— Se 446(23) Se— Se 163(21)Pr— Te 326(42) Se— Br 444(63)
Se— C 393(63)Promethium Se — Cl 318
Se— F 589(13)Pm— F 540(42) Se— N 469(84)Pm— O 674(63) Se— O 674(13)Pm— S 423(63) Se— S 478(13)Pm— Se 339(63) Se— Se 385(17)Pm— Te 255(63) Se— Te 289(17)
Radium Selenium
Ra— Cl 343(75) Se— Se 332.6(4)Se— Br 297(84)
Rhodium Se— C 582(96)Sg £i 322
Rh-Rh 285(21) Se-F 339(42)Rh— B 476(21) se— H 305(2)Rh— C 583.7(63) Se— N 381(63)Rh— 0 377(63) se— 0 423(13)Rh— Si 395(18) Se— P 364(10)Rh— Ti 391(15) se— S 381(21)
Se— Si 531(25)Rubidium Se— Te 268(8)
Rb-Rb 45.6(21) siliconRb— Br 389(13)Rb— Cl 448(21) si-si 327(10)Rb— F 494(21) si— Br 343(50)Rb-H 167(21) si-C 435(21)Rb— I 335(13) si— Cl 456(42)Rb— 0 255(84) si— F 540(13)Rb— OH 351(8) si— H 298.49(46)
Si— I 339(84)Ruthénium si_N 439(38)
Si— O 798(8)Ru-0 481(63) Si_s 619(13)
03Ru-0 439 si-Se 531(25)Ru-si 397<21) H3Si-SiH3 339(17)Ru-Th 592(42) (CH3)3Si-Si(CH3)3 339
(Aryl)3Si— Si(aryl)3 368(31)Samarium Si— Te 506(38)
Sm-Cl 423(13) SUver
Sm— F 531(18)Sm-0 619(13) Ag_Ag 163(8)
Sm— S 389 Ag— Au 203(9)Sm— Se 331(15) Ag— Bi 193(42)Sm— Te 272(15)
INORGANIC CHEMISTRY 1.169
TABLE 1.36 Bond Dissociation Energies (Continued)
BondΔHf298,kJ/mol Bond
ΔHf298,kJ/mol
(Continued)
Ag— Br 293(29) Ta— N 611(84)Ag— Cl 341.4 Ta— O 805(13)Ag— Cu 176(8)Ag— F 354(16) TelluriumAg— Ga 180(15)Ag— Ge 175(21) Te— B 354(20)Ag— H 226(8) Te— H 268(2)Ag— I 234(29) Te— I 193(42)Ag— In 176(17) Te— 0 391(8)Ag— 0 213(84) Te— P 298(10)Ag— Sn 136(21) Te— S 339(21)Ag— Te 293(96) Te— Se 268(8)
Sodium Terbium
Na— Na 77.0 Tb— F 561(42)Na— Br 370(13) Tb— O 707(13)Na— Cl 410(8) Tb— S 515(42)Na— F 481(8) Tb— Te 339(42)Na— H 201(21)Na— I 301(8) ThalliumNa— K 63.6(29)Na— O 257(17) TI— TI 63Na-OH 381(13) TI— Br 333.9(17)Na-Rb 59(4) T1-C1 372.8(21)
TI— F 445(19)Strontium TI— H 188(8)
TI— I 272(8)Sr— Br 332(19)Sr— Cl 406(13) ThoriumSr— F 542(7)Sr— H 163(8) Th— Th 289Sr-I 263(42) Th-C 484(25)Sr-0 454(15) Th-N 577.4(21)Sr— OH 381(42) Th— O 854(13)Sr— S 314(21) Th— P 377
Sulfur Thullium
S— S 429(6) Tm— F 569(42)S— Cl 255 Tm— 0 557(13)S— F 343(5) Tm— S 368(42)02S-F 71 Tm-Se 276(42)S— N 464(21) Tm— Te 276(42)S— 0 521.70(13)OS— O 551.4(84) Tm
O2S— O 348.1(42)HS— SH 272(21) Sn— Sn 195(17)
Sn— Br 339(4)
1.170 SECTION ONE
TABLE 1.36 Bond Dissociation Energies (Continued)
BondΔHf298,kJ/mol
BrSn— Br 326 V— Cl 477(63)Br3Sn— Br 272 V— F 590(63)(C2H5)3Sn— C2H5 ca. 238 V— N 477(8)Sn— Cl 406(13) V— 0 644(21)Sn— F 467(13) V— S 490(16)Sn— H 267(17) V— Se 347(21)Sn— I 234(42)Sn— O 548(21) XenonSn— S 464(3)Sn— Se 401.3(59) Xe— Xe 6.53(30)Sn— Te 319.2(8) Xe— F 13.0(4)
Xe— 0 36.4Titanium
YtterbiumTi— Ti 141(21)Ti— Br 439 Yb— Cl 322Ti— C 435(25) Yb— F 521(10)Ti— Cl 494 Yb— H 159(38)Ti— F 569(34) Yb— O 397.9(63)Ti— H ca. 159 Yb— S 167Ti— I 310(42)Ti— N 464 YttriumTi— 0 662(16)Ti-S 426(8) Y-Y 159(21)Ti-Se 381(42) Y-Br 485(84)Ti-Te 289(17) Y-C 418(63)
Y— Cl 527(42)Tungsten Y— F 605(21)
Y— N 481(63)W— Cl 423(42) Y— 0 715.1(30)W— F 548(63) Y— S 528(11)W-0 653(25) Y-Se 435(13)OW— 0 632(84) Y— Te 339(13)O2W— O 598(42)W— P 305(4) Zinc
Uranium Zn— Zn 29Zn— Br 142(29)
U— 0 761(17) C2H5C— C2H5 ca. 201OU— O 678(59) Zn— Cl 229(20)02U— 0 644(88) Zn— F 368(63)U— S 523(10) Zn— H 85.8(21)
Zn— I 138(29)Vanadium Zn— O 284.1
Zn— S 205(13)V— V 242(21) Zn— Se 136(13)V— Br 439(42) Zn— Te 205V— C 469(63)
1.8 DIPOLE MOMENTS
The dipole moment is the mathematical product of the distance between the centers of charge of twoatoms multiplied by the magnitude of that charge. Thus, the dipole moment (m) of a compound ormolecule is:
m = Q × r
where Q is the magnitude of the electrical charge(s) that are separated by the distance r; the unit ofmeasurement is the Debye (D)
All bonds between equal atoms are given zero values. Because of their symmetry, methane andethane molecules are nonpolar. The principle of bond moments thus requires that the CH3 groupmoment equal one H—C moment. Hence the substitution of any aliphatic H by CH3 does not alterthe dipole moment, and all saturated hydrocarbons have zero moments as long as the tetrahedralangles are maintained.
INORGANIC CHEMISTRY 1.171
TABLE 1.36 Bond Dissociation Energies (Continued)
TABLE 1.37 Bond Dipole Moments
Bond Moment, D* Bond Moment, D*
H—C C—N, aliphatic 0.45Aliphatic 0.3 C==N 1.4Aromatic 0.0 C≡≡N (nitrile) 3.6
C—C 0.0 NC (isonitrile) 3.0C≡≡C 0.0 N—H 1.31C—O N—O 0.3
Ether, aliphatic 0.74 N==O 2.0Alcohol, aliphatic 0.7 N (lone pair on sp3 N) 1.0
C==O C—P, aliphatic 0.8Aliphatic 2.4 P—O (0.3)Aromatic 2.65 P==O 2.7
O—H 1.51 P—S 0.5C—S 0.9 P==S 2.9C==S 2.0 B—C, aliphatic 0.7S—H 0.65 B—O 0.25S—O (0.2) Se—C 0.7S==O Si—C 1.2
Aliphatic 2.8 Si—H 1.0Aromatic 3.3 Si—N 1.55
*To convert debye units D into coulomb-meters, multiply by 3.33564 × 10−30.
Zirconium
Zr— CZr— FZr— N
561(25)623(63)565(25)
Zirconium (continued)
Zr— OZr— S
760(8)575(17)
The group moment always includes the C—X bond. When the group is attached to an aromaticsystem, the moment contains the contributions through resonance of those polar structures postulatedas arising through charge shifts around the ring.
1.8.1 Dielectric Constant
The dielectric constant (also referred to as the relative permittivity, K ) is the ratio of the permittivityof the material to the permittivity of free space and is the property of a material that determines therelative speed with which an electrical signal will travel in that material.
K = −CT/−C0
Signal speed is roughly inversely proportional to the square root of the dielectric constant. A lowdielectric constant will result in a high signal propagation speed and a high dielectric constant willresult in a much slower signal propagation speed.
The dielectric loss factor is the tangent of the loss angle and the loss tangent (tan Δ) is defined bythe relationship:
tan Δ = 2s/e u
s is the electrical conductivity, e is the dielectric constant, and u is the frequency. The loss tangent isroughly wavelength independent.
1.172 SECTION ONE
TABLE 1.38 Group Dipole Moments
Bond Moment, D* Bond Moment, D*
*To convert debye units D into coulomb-meters, multiply by 3.33564 × 10−30.
Bond
H— SbH— AsH— PH— IH— BrH— ClH— FC — TeN— FP— IP— BrP— ClAs— IAs— BrAs— ClAs— FSb— ISb— BrSb— ClS— ClCl— OI— BrI— ClBr— Cl
Moment, D*
-0.08-0.10
0.360.380.781.081.94060.170.30.360.810.781.271.642.030.81.92.60.70.71.210.57
Bond
Br— FCl— FLi— CK— ClK— FCs— ClCs— F
Moment, D*
1.30.881.4
10.67.3
10.57.9
Dative (coordination) bonds
N->BO^BS-»BP-»BN->OP->Os-»oAs->OSe-» OTe-» OP^SP->SeSb^-S
2.63.63.84.44.32.93.04.23.12.33.13.24.5
INORGANIC CHEMISTRY 1.173
Dielectric DipoleSubstance constant, e moment, D
Air 1.000 536 4AlBr3 3.38100 5.2Ar
(g) 1.000 517 2(lq) 1.538−191,
1.325−132 0AsBr3 8.8335 1.61AsCl3 12.620 1.59AsH3 (arsine) 2.40−72, 2.0520 0.20BBr3 2.580 0BCl3 0BF3 0B2H6 (diborane) 1.872−92.5 0B4H10 0.486B5H9 21.125 2.13B6H10 2.50B3H6N3 0Br2 (g) 1.012820
(lq) 3.148425 0BrF3 106.825 1.1BrF5 7.9124.5 1.51Cl2 (g) 0
(lq) 2.147−65,1.9114
ClF3 4.39420, 4.2925 0.554ClF5 4.28−80
ClO3F 2.194−123 0.023CO (g) 1.000 700 0.112
(lq)CO2 (g) 1.000 922 0
(lq) 1.60°C, 50 atm,1.44923
COCl2 4.3422 1.17COF2 0.95COS 4.47−88 0.712COSe 3.4710 0.73CS 1.98CS2 (g) 1.00290 0
(lq) 2.63220
CrO2Cl2 2.620 0.47D2 (deuterium) 1.290−255,
1.277−253
DH 1.26916.78 K
D2O 79.7520, 1.8778.2525
F2 1.491−220,1.54−202
GaCl3 0.85GeBr4
GeBr4 2.95526
GeCl4 2.4630, 2.43025 0
Dielectric DipoleSubstance constant, e moment, D
GeClH3 2.13H2(g) 1.000 253 8 0t
(lq) 1.27913.5 K,1.22820.4 K
HBr(g) 1.003 130 0.827(lq) 8.23−86, 3.8225
He (g) 1.000 0565 0 0(lq) (II) 1.0552.055 K
(III)(IV)
HCl (g) 1.00460 1.109(lq) 14.3−114,
4.6028
HClO 1.3HCN 114.920 2.98HCNO (isocyanate) 1.6HCNS 1.7HF 83.60 1.826HFO 2.23HI (g) 1.002 340 0.448
(lq) 3.87−53, 2.9022
HN3 (azide) 1.70H2O (see Table 1.12)H2O2 84.20, 74.617 1.573HNO3 2.17H2S (g) 1.00400 0.97
(lq) 5.9310
H2Se 0.24HSO3Cl 6060
HSO3F ca. 12025
H2SO4 10025
H2Te <0.2Hg 0
I2 11.1118 0IBr 0.726IF 1.95IF5 37.1320 2.18IF7 1.9723
IOF5 1.7525
Kr (g) <0.05(lq) 1.644−153.4
Mn2O7 3.2820
Ne (g) 1.000 063 920 0(lq) 1.1907−247.1
N2 (g) 1.000 548 020 0(lq) 1.468−210,
1.454−203
NH3 (g) 1.00720 1.471(lq) 22.4−33.5
16.6120
TABLE 1.39 Dipole Moments and Dielectric Constants
(Continued)
1.9 MOLECULAR GEOMETRY
Molecular geometry is the specific three-dimensional arrangement of atoms and the positions of theatomic nuclei in a molecule.
Various instrumental techniques such as x-ray crystallography and other experimental techniquescan be used to derive information about the locations of atoms in a molecule.
Thus, molecular geometry is associated with the specific orientation of bonding atoms. A carefulanalysis of electron distribution in various orbitals will usually result in correct determination of themolecular geometry.
1.174 SECTION ONE
Dielectric DipoleSubstance constant, e moment, D
N2H4 (hydrazine) 52.920, 51.725 1.75Ni(CO)4
NO 0.159N2O (g) 1.001 130 0.161
(lq) 1.5215
NO2 0.316N2O4 2.5625, 2.4420 0.5N2O3 2.122NOBr 13.415 1.8NOCl 18.212 1.9NO2Cl 0.53NOF 1.73NO2F 0.47NO3 31.13−70
O2 (g) 1.000 494 720 0
(lq) 1.568−218.7,1.507−193
O3 4.75−183 0.534OF2 0.297O2F2 (FOOF) 1.44OsO4 0P (lq) 4.09634
PBr3 3.920 0.56PCl3 3.4325, 3.5017 0.78PCl5 2.85160, 2.7165 0.9PCl2F3 2.813−45
PCl3F2 2.375−5
PCl4F 2.650.5
PF3 1.03PF5 0PH3 2.915 0.574PI3 4.1265 0PO3
POCl3 13.725 2.54POF3 1.868PSCl3 5.822 1.42PSF3 0.64PbCl4 2.7820
ReO2Cl3
ReO3ClS 3.499134
SCl2 2.91525 0.36
Dielectric DipoleSubstance constant, e moment, D
S2Cl2 dimer 4.7915 1.0S2F2
FSSF isomer 1.45S = SF2 isomer 1.03SF4 0.632SF6 1.81−50 0
S2F10 2.02020 0SO2 (g) 1.00930 1.63
(lq) 16.325
SO3 3.1118 0SOBr2 9.0620 9.11SOCl2 9.2520, 8.67525 1.45SOF2 1.63SO2Cl2 9.1520 1.81SO2F2 1.12SbCl3 33.275 3.93SbCl5 3.2220 0SbF5
SbH3 0.12Se (lq) 5.44237.5
SeF4 1.78SeF6 0SeOCl2 46.220 2.64SeO2 2.62SiCl4 2.2480 0SiF4 0SiH4 0SiHCl3 0.86SiH3Cl 1.31SnBr4 3.16930 0SnCl4 3.0140, 2.8920 0TeF6 0TiCl4 2.84314, 2.8020 0UF6 (g) 1.002 9267 0
(lq) 2.1865
VCl4 3.0525 0VOBr3 3.625
VOCl3 3.425 0.3Xe (g) 1.001 23 0
(lq, II) 1.880−111.9
XeF6 4.10125
TABLE 1.39 Dipole Moments and Dielectric Constants (Continued)
INORGANIC CHEMISTRY 1.175
TABLE 1.40 Spatial Orientation of Common Hybrid Bonds
On the assumption that the pairs of electrons in the valency shell of a bonded atom in a molecule are arranged ina definite way which depends on the number of electron pairs (coordination number), the geometrical arrange-ment or shape of molecules may be predicted. A multiple bond is regarded as equivalent to a single bond as far asmolecular shape is concerned.
Coordinationnumber
Orbitalshybridized
Minimumradius ratioGeometrical arrangement
2
3
4
5
6
7
8
9
12
í/jdp
P2
dsd2
sp2
ds2
P3
d2p
sp2dp2d2
sp3
d3s
d4
sp^dd3sp
d>3
d*sp
¿V3
Linear
Bent (angular)
Trigonal planar
Trigonal pyramidal
Square planar
Tetrahedral
Tetragonal pyramidal
Trigonal bipyramidal
Octahedral
Trigonal prism
One atom above the faceof an octahedron,which is distortedchiefly by separatingthe atoms at the cor-ners of this face.
Square antiprism (dodec-ahedral)
Cube
Formed by adding atomsbeyond each of thevertical faces of a righttriangular prism.
Cube-octahedron
0.155
0.225
0.155
0.414
0.592
0.645
0.732
0.732
1.000
1.10 NUCLIDES
The nuclide is the nucleus of a particular isotope.
INORGANIC CHEMISTRY 1.177
TABLE 1.42 Crystal Structure
Unit cells of the different lattice types in each system are illustrated in Table 1.41
TABLE 1.43 Table of Nuclides
Explanation of Column Headings
Nuclide. Each nuclide is identified by element name and the mass number A, equal to the sum of the numbersof protons Z and neutrons N in the nucleus. The m following the mass number (for example, 69mZn) indicates ametastable isotope. An asterisk preceding the mass number indicates that the radionuclide occurs in nature. Half-life. The following abbreviations for time units are employed: y = years, d = days, h = hours, min = min-utes, s = seconds, ms = milliseconds, and ns = nanoseconds.Natural abundance. The natural abundances listed are on an “atom percent” basis for the stable nuclides pre-sent in naturally occurring elements in the earth’s crust.Thermal neutron absorption cross section. Simply designated “cross section,” it represents the ease with whicha given nuclide can absorb a thermal neutron (energy less than or equal to 0.025 eV) and become a differentnuclide. The cross section is given here in units of barns (1 barn = 10–24 cm2). If the mode of reaction is otherthan (n, g ), it is so indicated.Major radiations. In the last column are the principal modes of disintegration and energies of the radiations inmillion electronvolts (MeV). Symbols used to represent the various modes of decay are:
a, alpha particle emission K, electron captureb–, beta particle, negatron IT, isomeric transitionb+, positron x, X-rays of indicated element (e.g., O-x, g, gamma radiation oxygen X-rays, and the type, K or L)
For b – and b +, values of Emax are listed. Radiation types and energies of minor importance are omitted unlessuseful for identification purposes.
(Continued )
System CharacteristicsEssentialsymmetry
Axes inunit cell
Angles inunit cell
Cubic
Tetragonal
Orthorhombic(or rhom-bic)
Hexagonal ortrigonal
Monoclinic
Triclinic
Rhombohedral
Three axes equal and mutuallyperpendicular
Two equal axes and one un-equal axis mutually perpen-dicular
Three unequal axes mutuallyperpendicular
Three equal axes inclined at120° with a fourth axis un-equal and perpendicular tothe other three
Two axes at an oblique anglewith a third perpendicular tothe other two
Three unequal axes intersectingobliquely
Two equal axes making equalangle with each other
Four threefold axes
One fourfold axis
Three mutuallyperpendiculartwofold axes, ortwo planes inter-secting in a two-fold axis
One sixfold axis orone threefoldaxis
One twofold axisor one plane
No planes or axesof symmetry
a = b = c
a = b ¥= c
a 1= b ï c
a = b + c
a = b = c
a + b i= c
a =£ b ï c
a = ß = y = 90°
a = ß = y = 90°
a = ß = y = 90°
a = ß = 90°;y = 120°
a = ß = y * 90°
a = ß = 90°;y± 90°
a i= ß + y + 90°
1.178 SECTION ONE
TABLE 1.43 Table of Nuclides (Continued )
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Hydrogen
Beryllium
Boron
Carbon
Nitrogen
Oxygen
Fluorine
Sodium
Magnesium
Aluminum
Silicon
Phosphorus
Sulfur
123
79
1010111112141314
151918192022
2324242527
28
26
272828293031323031323332343537
38
12.32 y
53.28 d
1.52 X 106y
20.3 min
5715 y
9.965 min
122.2 s26.9s1.8295 h
11.00s2.605 y
14.659 h
9.45 min
20.90 h
7.1 X 105 y
2.25 min
2.62 h1.6 X 102 y2.50 min
14.28 d25.3 d
87.51 d5.05 min
2.84 h
99.985(1)0.015(1)
100
19.9(2)80.1(6)
98.89(1)
99.634(9)
100
100
78.89(3)10.00(1)
100
92.23(2)4.67(2)3.10(1)
100
95.02(9)4.21(8)
0.332(2)0.000 52(1)
0.008(1)
3837(10)(n, a)0.005(3)
0.0035(1)
1.8(l)(n, P)
0.0095(7)
2800.(300)(n, p)
0.53
0.053(6)0.17(5)0.07(2)
0.230(2)
0.17(1)0.12(1)0.107(4)0.073(6)
0.16(2)
0.55(2)0.29(6)
0-(0.0186)K, y(0.478)
/3-(0.555)
/3+(0.961)
/3-(0.156)/3+(1.190)
/3+(2.754)/3-(4.82); 7(0.197, 1.357)ß+(0.635); K, O-x/3*(2.754)/3-(5.40); 7(1.63)/3+(0.545, 1.83); K, Ne-x,
7(1.275)
|8-(1.39); 7<2.75, 1.37)
0-(1.75, 1.59); 7(0.844,1.014)
j8-(0.459); 7(1.342,0.942, 0.401, 0.031)
|8+(1.16); K, Mg-x;7(1.809)
j8-(2.865); 7(1.778)
/3-(1.471); 7(1.266)/3-(0.213)/3+(3.245)
/3-(1.710)j3-(0.249)
j8-(0.167)|8-(4.75, 1.64); 7(3.103,
0.908)|8-(1.00, 3.0); 7(1.942,
0.196)
INORGANIC CHEMISTRY 1.179
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
(Continued)
Chlorine
Argon
Potassium
Calcium
Scandium
Titanium
Vanadium
35363738
39
3739404142
39*40
414243
40424344454749
42m
4344m
4445
46m46
4748
444548495051
48
3.01 X 10s y
37.24 min
55.6 min
35.0 d268 y
1.82h33 y
1.26 X 109 y
12.360 h22.3h
1.02 X 105 y
162.7 d4.536 d8.72 min
61.6s
3.89h2.442 d3.927 h
19.5s83.81 d
3.341 d1.821 d
47.3 y3.08h
5.76 min
16.0 d
75.77(5)
24.23(5)
99.600(3)
93.258(4)0.0117(1)
6.730(4)
96.941(18)
0.135(6)2.086(12)
100
73.72(3)5.41(2)5.18(2)
43.7(4)46.(2)0.4
0.64(3)0.5(1)
2.1(2)30.(8)
1.46(3)
0.41(3)=4
6.(1)0.8(2)
= 15
27
8.(1)
7.9(9)1.9(5)0.179(3)
0-(0.709); K, S-x
/3-(4.91, 1.11,2.77);7(2.168, 1.642)
j8-(1.91, 2.18, 3.45);7(1.267, 0.250, 1.52)
K, Cl-x/3-(0.565)
jß-(1.20, 2.49); 7(1.29)/3-(0.60)
j6-(1.312); K, Ar-x;7(1.461)
/3-(3.523, 1.97); 7(1.525)/3-(0.825, 0.45, 1.24,
1.814); 7(0.618, 0.373,0.39, 0.221)
/3-(0.257)j8-(1.98, 0.684); 7(1.297)jß-(1.95, 0.89); 7(3.084,
4.07)
(3+(2.82); 7(0.438, 1.227,1.524)
/3+(1.22)IT, Sc-x; 7(0.271)/3+(1.47); K, 7(1.16)
7(0.142)/3-(0.357); 7(1.12,
0.889); Ti-x0-(0.439, 0.60); 7(0.159)/3-(0.65); 7(1.31, 1.04,
0.984)
K, 7(0.68, 0.078)/3+(1.044); K, Sc-x
|8-(2.14, 1.50); 7(0.320,0.928)
/3+(0.698); 7(0.511,0.945, 0.983, 1.312,2.24)
1.180 SECTION ONE
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Vanadium(cant.)
Chromium
Manganese
Iron
Cobalt
Nickel
4950515248505152535152
53545556
52
5455565759
55
56
5758m
58
5960m
60
61
56
57
586063
330 d>1.4 X 1017 y
3.75 min
21.6h
27.70 d
46.2 min5.60 d
3.7 X 106 y312.2 d
2.5785 h
8.275 h
2.73 y
44.51 d
17.53 h
77.3 d
271.77 d9.1 h70.88 d
10.47 min5.271 y
1.650 h
6.08 d
35.6 h
100 y
0.250(2)99.750(2)
4.345(13)
83.79(2)9.50(2)
100
5.85(4)
91.75(4)2.12(1)
100
68.077(9)26.22(1)
40.(20)4.9(1)
15.(1)
0.8(1)18.(2)
70.(10)<10
13.3(1)
2.7(5)13.(2)2.6(2)2.5(5)
13.(3)
1.4(1) X 105
1.9(2) X 103
1958.(8)2.0(2)
4.6(4)2.9(3)
24.(3)
K, Ti-x
j3-(2.47); 7(1.434)
K, V-x; 7(0.116,0.305)
K, V-x; y(0.320)
/3+(2.2); 7(0.749, 1.15)j6+(0.575); 7(0.511,
0.744, 1.434)
7(0.834)
/3-(1.028, 1.03, 0.718);7(0.847, 1.81,2.11)
j6+(0.804); K, Mn-x;7<0.169)
K, Mn-x
/3-(0.273, 0.475); 7(1.10,1.29)
/3*(1.04, 1.50); K, Fe-x;7(0.932, 0.480, 1.41)
0+(1.46);K, Fe-x;7(0.847, 1.04, 1.24,1.77, 2.60, 3.26, 2.02)
K, Fe-x; 7(0.136, 0.122)7(0.025)K, 0+(0.474); Fe-x;
7(0.811)
0-(1.55)/3-(0.318); 7(1.173,
1.332)ß-(1.22); 7(0.842-
0.909)
K, Co-x; 7(0.158, 0.270,0.480, 0.75, 0.812,1.56)
K, /3+(0.849, 0.712); Co-x, 7(1.378, 0.0127,1.76)
/3-(0.067)
INORGANIC CHEMISTRY 1.181
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
(Continued)
Nickel (cont.)
Copper
Zinc
Gallium
Germanium
6465
6661
6364
656667
62
6465
666768
69m69
71m
72
66
67
68
69707172
73
66
6869.
7172737475
2.5 17 h
2.275 d
3.408 h
12.701 h
5.07 min2.580 d
9.26h
243.8 d
13.76 h56 min3.97h
46.5h
9.5h
3.260 d
1.130h
21.1 min
14.10h
3.120 d
2.66h
270.8 d1.63 d
11.2 d
1.380h
0.926(1)
69.17(3)
30.83(3)
48.6(3)
27.9(2)4.1(1)
18.8(4)
60.108(9)
39.892(9)
27.66(3)7.73(1)
35.94(2)
1.8(1)22.(2)
4.5(2)«270
2.17(3)1.4(1) X 102
0.4666.(8)
1.0(2)6.9(1)0.87
1.68(7)
4.7(2)
0.9(2)15.(1)0.3
ß~(2.14, 0.65, 1.020);7(1.48, 0.366, 1.116)
,S-(0.23)
/3+(1.220); K, Ni-x;7(0.283, 0.656)
|8-(0.578); /3+(0.65); Ni-x; 7(1.346)
;6-(2.74); 7(1.039)/3-(0.395, 0.484, 0.577);
7(0.185, 0.092)
K, /3+(0.66); Cu-x;7(0.041, 0.597)
K, /3*(0.325), Cu-x;7(1.116)
IT, Zn-x, 7(0.439)/3~(0.905)ß-(1.45); 7(0.386, 0.487,
0.620)j3-(0.30, 0.25); 7(0.145,
0.191)
j6+(1.84, 4.153); 7(1.039,2.752)
K, Zn-x; 7(0.093,0.184,0.300)
/3+(1.83); K, Zn-x;7(1.077)
/3-(1.65); 7(0.175, 1.042)
iß-(0.64, 1.51, 2.52,3.15); 7(0.63, 2.20,2.50)
jß-(1.59); 7(0.053,0.297)
K, /3+(1.02); Ga-x;7(0.044, 0.382)
Ga, K-x/3+(0.70, 1.22); 7(1,107,
0.574)Ga-x
j3-(1.19); 7(0.265, 0.419)
1.182 SECTION ONE
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Germanium(cont.)
Arsenic
Selenium
Bromine
Krypton
77
7871
72
7374
7576
77
78
72737475
lim118081
7576
7779
80m80
8182
7677
79
81m818384
85m
11.30 h
1.45 h
2.70 d
1.083 d
80.30 d17.78 d
100 4.0(4)1.096 d
38.8 h
91 min
8.40 d7.1h
0.89(2) 50.(4)119.78 d17.5s
7.63(6) 42.(4)49.61(10) 0.5
18.5 min
1.62 h16.2 h 224.(42)
2.376 d50.69(7) 10.8
4.42 h17.66 min
49.31(7) 2.61.4708 d
14.8h1.24h
1.455 d
13 s2.10 X W y
11.5(1) 183.(30)57.0(3) 0.10
4.48h
j3-(0.71, 1.38, 2.19);7(0.211,0.215,0.264)
/3-(0.95); 7(0.277, 0.294)
K, |8+(0.81); Ge-x;7(0.175, 1.096)
jS+(3.339, 2.498, 1.884);K, Ge-x; 7(0.834,1.051)
K, 7(0.0534, 0.0133)|3+(0.94); j8-(0.71, 1.35);
7(0.596, 0.635)
j3-(2.97, 2.41, 1.79);7(0.559, 0.657)
|8-(0.683); 7(0.239,0.250, 0.521)
/3-(4.21); 7(0.614, 0.70,1.31)
K, As-x; 7(0.046)J8+(1.32); 7(0.361, 0.067)
K, 7(0.265, 0.136); As-x7(0.162)
|S-(1.58); 7(0.276, 0.290,0.828)
jß+(3.03); 7(0.287)j8+(1.9, 3.68); K, Se-x;
7(0.559, 1.86)7(0.239, 0.521)
IT, Br-x; 7(0.037, 0.049)/3-(1.997, 1.38); K,
;3+(0.85), Se-x;7(0.617)
/3-(0.444); 7(0.554,0.619, 0.776)
K, 7(0.252)ß+( 1.875, 1.700, 1.550);
K, Br-x; 7(0.130,0.147)
0+(1.626); 7(0.261,0.398, 0.606)
IT, Kr-x; 7(0.190)K, Br-x; 7(0.276)
jß-(0.83); 7(0.151, 0.305)
INORGANIC CHEMISTRY 1.183
(Continued)
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Krypton(cont.)
Rubidium
Strontium
Yttrium
Zirconium
8587
88
84
8586878889
8285m
8587m
88899091
92
85m
85
86
87m88
9091m
9192
93
8687
8889
919395
97
10.72 y1.27h
2.84h32.9 d
72.17(2)18.65 d4.88 X 1010 y 27.83(2)17.7 min15.4 min
25.36 d1.126h
64.84 d2.795 h
82.58(1)50.52 d29.1 y9.5h
2.71 h
4.86h
2.68h
14.74 h
12.9h106.6 d
2.67 d49.71 min58.5 d3.54h
10.2h
16.5h1.73h
83.4 d3.27 d
11.22(4)1.5 X 106 y64.02 d
16.90 h
/3-(0.67); 7(0.517)0-(3.49, 0.389, 1.38);
7(0.403, 2.55)j8-(2.91); 7(0.196, 2.392)
ß-(0.894); /3+(2.681);7<0.882)
0.5<20 j8-(1.775); 7<1.08)
0.10(1) /3-(0.283)1.2(3) ;6-(5.31); 7(1.836, 0.898)
ß-(1.26, 2.2, 4.49);7(1.032, 1.248, 2.196)
K, Rb-xK, Rb-x, Sr-x; 7(0.150,
0.231)K, Rb-x; y(0.514)IT, 7(0.388)
0.0058(4)0.42(4) /3-(1.497); 7(0.909)0.0097(7) j8-(0.546)
;8-(1.09, 1.36, 2.66);7(0.556, 0.750, 1.024)
^(0.55, 1.5); 7(1.383)
/3+(2.24); K, Sr-x;7(0.767, 0.232, 2.124)
/3+(1.58, 1.15); K, Sr-x;7(0.504, 0.232)
/3+(5.24); 7(0.307, 0.628,1.077, 1.153, 1.921)
Y-x; 7(0.381)£-(0.76); 7(0.898, 1.836,
2.734, 3.219)<7 ^(2.28); 7(2.186)
Y-x; IT; 7(0.556)1.4(3) ß-(1.545); 7(1.21)
/3-(3.64); 7(0.448, 0.561,0.934, 1.405)
/3-(2.88); 7(0.267, 0.947,1.918)
K, Y-x; 7(0.243, 0.612)0+(2.260); K, Y-x;
7(0.381, 1.228)K, Y-x; 7(0.393)K, jß+(0.897); Y-x;
7(0.909)1.2(3)
/3~(0.091)/3-(0.366, 0.400);
7(0.724, 0.757)/3-(1.91); 7(0.743)
1.184 SECTION ONE
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Niobium 8990
91m
9192m93m
9394m
94
95m9596
97m97
Molybdenum 90
93m
95979899
101
Technetium 93
94
95m
9596
97m9798
99m99
Ruthenium 95
97
100
2.03h14.60 h
62 d
700 y10.15 d16.1 y
100 1.16.26 min2.4 X 104 y
3.61 d35.0 d <723.4h
58.1 s1.23h
5.67h
6.85h
15.92(5) 13.4(5)9.55(3) 2.5(3)
24.13(7) 0.14(1)2.75 d
14.6 min
2.73h
4.88h
61 d
20.0h4.3 d
90 d2.6 X 106 y4.2 X 106 y6.012 h2.13 X 105 y 20
1.64h
2.88 d
12.6(1) 5.8(6)
^-(3.320); X1.627)|3+(1.50); K, Zr-x;
7(0.141, 1.129, 2.186,2.319)
IT,Nb-x;7(0.1045,1.205)
Mo-xK, 7(0.913, 0.934, 1.848)Nb-x
7(0.871)j3-(0.473); 7(0.703,
0.871)7(0.204, 0.236)¿-(0.160); 7(0.765)/3-(0.748, 0.500);
7(0.778, 1.091)IT; 7(0.766)/3-(1.267); 7(0.481,
0.658)
K, /3+(1.085); Nb-x;7(0.122, 0.257)
IT, Mo-x; 7(0.264,0.685, 1.477)
ß-(l. 357); Tc-x;7(0.181, 0.366, 0.739)
/3-(2.23, 0.7); 7(0.192,0.591)
/3+(0.81); 7(1.363, 1.477,1.520)
ß+(4.256); 7(0.449,0.703, 0.850, 0.871)
/3+(0.71); 7(0.204, 0.582,0.835)
K, Mo-x; 7(0.766, 1.074)K, Mo-x; 7(0.778, 0.813,
0.850, 1.122)K, Tc-x; 7(0.0965)K, Mo-x/3-(0.40); 7(0.652, 0.745)IT, Tc-x; 7(0.141, 0.143)/3-(0.292)
/3+(1.20, 0.91); y(0.290,0.336, 0.627)
K, Tc-x; 7(0.216, 0.324,0.461)
INORGANIC CHEMISTRY 1.185
(Continued)
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Ruthenium 101(cora.) 102
103
105
106
Rhodium 99m
99
100
101m
101
102m
102
103m103
104m104
105m105
106m
106
Palladium 100
101
103105107108109
17.0(1)31.6(2)
39.27 d
4.44h
1.020 y
4.7h
16 d
20.8h
4.35 d
3.3 y
207 d
2.9 y
56.12 min100
4.36 min42.3s
40s35.4h
2.18h
29.80 s
3.63 d
8.47h
16.99 d22.33(8)
6.5 X 106 y26.46(9)
13.5h
5.(1)1.2(1)
<20 j8-(0.12, 0.223); 7(0.295,0.4444, 0.497, 0.557,0.610)
j8-(l. 187, 0.11, 1.134);7(0.149, 0.263, 0.317,0.469, 0.676, 0.724)
£-(0.0394)
|3+(0.74); 7(0.277, 0.341,0.618, 1.261)
|3+(0.54, 0.68); 7(0.089,0.353, 0.528)
|3+(2.62, 2.07); 7(0.446,0.540, 0.588, 0.823,1.553, 2.376)
K, IT, Ru-x, Rh-x;7(0.127, 0.307, 0.545)
K, Ru-x; 7(0.127,0.198,0.325)
ßr(l.l5); ß+(l.29, 0.82);7(0.469, 0.475, 0.557,0.628, 1.103)
K, Ru-x; 7(0.475,0.631,0.697, 0.767, 1.047,1.103)
IT, Rh-x, 7(0.0.040)145SOO.(IOO) 7(0.051, 0.097, 0.556)40.(30) j8-(2.44), 7(0.358, 0.556,
1.237)IT, Rh-x; 7(0.130)
1.1(3) X 104 0-(0.567, 0.247);7(0.280, 0.306, 0.319)
ß-(0.92); 7(0.222, 0.451,0.512,0.616,0.717,0.784, 1.046, 1.528)
jß-(3.54, 3.0, 2.4);7(0.512, 0.622)
K, Rh-x; 7(0.0748,0.0840, 0.0327)
K, Rh-x; ß+(0.716);7(0.296, 0.590)
K, Rh-x; 7(0.357, 0.497)22.(2)
1.8(2) j8-(0.03)8.7
/3-(1.028); Ag-x;7(0.088,0.311,0.636)
1.186 SECTION ONE
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Palladium(cant.}
Silver
Cadmium
Indium
Him
111
112
103
104
105
106m
107m107
108m108
109110m
Him111112
107
109Him
111113m
113115m
115
117m
117
109
110m110
111
5.5 h
23.4 min
21.4h1.10 h
69 min
41.29 d
8.4 d
44.2 s51.839(7) 35
130 y2.42 min
48.161(7) 91249.8 d 82.(11)
1.08 min7.47 d 3.(2)3.13h
6.52h
462 d48.5 min
12.80(8) 24.(3)14.1 y9 X 1015 y 12.22(6) 20 O60.(40)44.6 d
2.228 d
3.4h
2.49h
4.2h
4.9h1.15h
2.805 d
/3-(0.35, 0.77); 7(0.070,0.172, 0.391)
j6-(2.2); 7(0.060, 0.245,0.580, 0.650, 1.389,1.459)
j6-(0.28); 7(0.018)
j8+(1.7, 1.3); 7(0.119,0.148)
j8+(0.99); 7(0.556, 0.926,0.942)
K, Pd-x; 7(0.064, 0.280,0.344, 0.443)
K, Pd-x; 7(0.451, 0.512,0.717, 1.046)
K, Ag-x; 7(0.093)
7(0.434, 0.614, 0.723)j8-(1.65); 0+(0.90);
7(0.434, 0.619, 0.633)
ß-(0.087, 0.530); IT,7(0.658, 0.764, 0.885,0.937, 1.384)
K, Ag-x; 7(0.060, 0.245)/3-(1.04); 7(0.245,0.342)jß-(3.94, 3.4); 7(0.607,
0.617, 1.39)/3+(0.302); K, Ag-x;
7(0.093, 0.829)K, Ag-x; 7(0.088)K, Cd-x; 7(0.151, 0.245)
/3-(0.59); 7(0.264)
|3-(1.62); 7(0.934, 1.29,0.485)
j8-(l.ll, 0.593); In-x;7(0.231, 0.260, 0.336,0.492, 0.528)
(3-(0.72); 7(0.159,0.553); In-x
|3-(0.67, 2.2); 7(0.221,0.273, 0.345, 1.303)
K, Cd-x; ß+(0.79);7<0.203, 0.623)
7(0.658, 0.885, 0.937)j6+(2.22); K, Cd-x;
7(0.658)K, Cd-x; 7(0.171, 0.245)
Palladium(cant.}
Silver
Cadmium
Indium
Him
111
112
103
104
105
106m
107m107
108m108
109110m
Him111112
107
109Him
111113m
113115m
115
117m
117
109
110m110
111
5.5 h
23.4 min
21.4h1.10 h
69 min
41.29 d
8.4 d
44.2 s51.839(7) 35
130 y2.42 min
48.161(7) 91249.8 d 82.(11)
1.08 min7.47 d 3.(2)3.13h
6.52h
462 d48.5 min
12.80(8) 24.(3)14.1 y9 X 1015 y 12.22(6) 20 O60.(40)44.6 d
2.228 d
3.4h
2.49h
4.2h
4.9h1.15h
2.805 d
/3-(0.35, 0.77); 7(0.070,0.172, 0.391)
j6-(2.2); 7(0.060, 0.245,0.580, 0.650, 1.389,1.459)
j6-(0.28); 7(0.018)
j8+(1.7, 1.3); 7(0.119,0.148)
j8+(0.99); 7(0.556, 0.926,0.942)
K, Pd-x; 7(0.064, 0.280,0.344, 0.443)
K, Pd-x; 7(0.451, 0.512,0.717, 1.046)
K, Ag-x; 7(0.093)
7(0.434, 0.614, 0.723)j8-(1.65); 0+(0.90);
7(0.434, 0.619, 0.633)
ß-(0.087, 0.530); IT,7(0.658, 0.764, 0.885,0.937, 1.384)
K, Ag-x; 7(0.060, 0.245)/3-(1.04); 7(0.245,0.342)jß-(3.94, 3.4); 7(0.607,
0.617, 1.39)/3+(0.302); K, Ag-x;
7(0.093, 0.829)K, Ag-x; 7(0.088)K, Cd-x; 7(0.151, 0.245)
/3-(0.59); 7(0.264)
|3-(1.62); 7(0.934, 1.29,0.485)
j8-(l.ll, 0.593); In-x;7(0.231, 0.260, 0.336,0.492, 0.528)
(3-(0.72); 7(0.159,0.553); In-x
|3-(0.67, 2.2); 7(0.221,0.273, 0.345, 1.303)
K, Cd-x; ß+(0.79);7<0.203, 0.623)
7(0.658, 0.885, 0.937)j6+(2.22); K, Cd-x;
7(0.658)K, Cd-x; 7(0.171, 0.245)
INORGANIC CHEMISTRY 1.187
(Continued)
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Indium 113m(cont.) 114m
114
115m
*115116m
117m
117
Tin 110113116
117m119m
119121m
121123
125127
Antimony 115116m
117118m
118119120121122
123124
126
127
128
1.658 h49.51 d1.1983 min
4.486 h
4.4 X 1014 y 95.71(2) 20554.1 min
1.94h
44 min
4.1 h115.1 d =9
14.53(11) 1.1(1)13.60 d293 d
8.59(4) 2.(1)=55 y
1.128 d129.2 d
9.63 d2.10h
32.1 min1.00h
2.80h5.00h3.6 min38.1h15.89 min
57.21(5) 62.72 d
42.7(9) 3.360.20 d
12.4 d
3.84 d
9.1 h
U, In-x; y(0.392)IT, K, In-x; 7(0.190)/3-(1.99); K, Cd-x,
£+(0.40); y(0.558,0.573, 1.30)
£-(0.83); K, In-x;7(0.336, 0.497)
/3-(0.495)£-(1.00); 7(0.138,0.417,
1.09, 1.293)j3-(1.77); 7(0.159,0.315,
0.553)£-(0.74); 7(0. 159, 0.397,
0.553)
K, In-x; 7(0.283)K, In-x, 7(0.392, 0.255)
K, Sn-x; 7(0.159)K, Se-x; 7(0.239)
£-(0.354); K, In-x;7(0.0372)
£^(0.383)£-(1.42); 7(0.160, 1.030,
1.089)£-(2.35); 7(1.067)£-(2.42, 3.2); 7(0.823,
1.096)
£+(1.51); 7(0.499)£+(1.16); 7(0.407,0.543,
0.973, 1.293)£+(0.57); 7(0.159)7(0.254, 1.051, 1.280)£+(2.65); 7(1.230)7(0.0239)£+(1.72); 7(0.704, 1.171)
£-(1.414); £+(1.980);7(0.564, 0.693, 1.141,1.257)
£-(0.61, 2.301); 7(0.603,0.646, 1.69, 0.723)
£-(1.9); 7(0.279, 0.415,0.666, 0.695, 0.720)
£-(0.89, 1.10, 1.50);7(0.252, 0.291, 0.412,0.437, 0.686, 0.784)
£-(2.3); 7(0.215,0.314,0.527, 0.743, 0.754)
1.188 SECTION ONE
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Antimony(font.)
Tellurium
Iodine
Xenon
129
116117
119m119
121m121
123m125
127m127
129m129
131m
131
132
121122123124
125126
127128129130
131
132
133
135
123125
4.40 h
2.49 h1.03h
4.69 d16.0h
~154d16.8 d119.7d
7.139(6)109 d9.35 h33.6 d1.160 h
1.35 d
25.0 min
25.0 min
2.12h3.6 min13.2h4.18 d
59.4 d13.0 d
10024.99 min1.7 X 107 y12.36 h
8.040d
208h
20.8h
6.57h
2.00h17.1 h
/3-(0.65); -K0.181, 0.359,0.460, 0.545, 0.813,0.915, 1.030)
7(0.0937)/3+(1.78); 7(0.920, 1.716,
2.300)7(0.154, 0.271, 1.213)/3+(0.627; 7(0.644,
0.700)7(0.212)7(0.508, 0.573)7(0.159)
1.6(2)|8-(0.77); 7(0.088)/3-(0.696); 7(0.360)/3-(1.60); 7(0.460, 0.696)/3-(1.453, 0.989); I-x,
7(0.460, 0.487)J3-(0.42); IT, Te-x, I-x;
7(0.150, 0.774, 0.794,0.852)
j3-(2.14, 1.69, 1.35); I-x;7(0.150, 0.453, 0.493)
/3-(0.215); 7(0.050,0.112, 0.228)
ß+(l.2); 7(2.12)/3+(3.1); 7(0.564)K, Te-x; 7(0.159)/3+(1.54, 2.14, 0.75);
7(0.603, 0.723, 1.691)9.(1) X 102 K, Te-x; 7(0.035)
/3+(1.13); |8-(0.87, 1.25);7(0.389, 0.662)
6.15(10)22.(4) ß~(2.13); 7(0.443, 0.527)
|8-(0.15); 7(0.040)18.(3) jß+(1.13); /3-(0.87, 1.25);
7(0.389, 0.662)=»0.7 /3-(0.606); y(0.284,
0.364, 0.637)j3-(0.80, 1.03, 1.2, 1.6,
2.16); 7(0.098, 0.506,0.523, 0.630, 0.651,0.667, 0.723, 0.955)
^-(1.24); 7(0.51 1,0.530,0.875)
/3-(0.9, 1.3); y(0.418,0.527, 1.132, 1.260)
0+(1.51); 7(0.149, 0.178)7(0.188, 0.243)
INORGANIC CHEMISTRY 1.189
(Continued)
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Xenon (cont.) 127m127
129m129
131m131
133m133
135m135
Cesium 126
127
128129132133
134m134
135136
137
Barium 126128
129m
129
131133m
133135m
135137
137m138139
140
142
1.15 min36.4 d8.89 d
26.4(6) 22.(5)11.9 d
21.2(4) 90.(10)2.19 d5.243 d 190.(90)
15.3 min9.1h
1 .64 min
6.2h
3.62 min1.336 d6.48 d
100 282.91 h
2.065 y 140.(10)
2.3 X 106 y 8.9(5)13.16 d
30.2 y
1.65h2.43 d2.17h
2.2h
11.7 d1.621 d10.53 y 4.(1)1.196d
6.59(2) 5.811.23(4) 5.(1)
2.552 min71.70(7) 0.41(2)
1.396h 5.1
12.75 d
10.7 min
7(0.127, 0.173)7(0.172, 0.203, 0.375)7(0.040, 0.197)
7(0.164)
7(0.233)j8-(0.346); Cs-x;
y(0.081)7(0.527)jß-(0.91); 7(0.250, 0.608)
jß+(3.4, 3.7); 7(0.0389,0.491, 0.925)
jß+(0.65, 1.06); 7(0.125,0.412)
/3+(2.44, 2.88); 7(0.443)7(0.372, 0.412)7(0.465, 0.630, 0.668)
IT, K, Cs-x; 7(0.127)/3-(0.658, 0.089);
7(0.563, 0.569, 0.605,0.796)
j3-(0.205)/3-(0.341); 7(0.341,
0.819, 1.048)0-(0.514); K, Ba-x;
7(0.662)
7(0.218, 0.234, 0.258)7(0.273); K, Cs-x7(0.177, 0.182, 0.202,
1.459)|8+(1.42); 7(0.129,0.214,
0.221)7(0.124, 0.216, 0.496)7(0.276)7(0.081, 0.356)IT, Ba-x; y(0.268)
IT, K, Ba-x; 7(0.662)
/3-(2.27, 2.14); K, La-x;7(0.166, 1.254, 1.421)
0-(0.48, 1.02); 7(0.163,0.305, 0.537)
0-(1.0, 1.1); 7(0.231,0.255, 0.309, 1.204)
1.190 SECTION ONE
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Lanthanum
Cerium
Praseodymium
Neodymium
131
132
133
134135136
*138139140141142132133
135
137m
137139140141
142143
144
136137
138m
139
141142143145
139m141142143
*144145
59 min
4.8 h
3.91 h
6.5 min19.5h8.87 min1.06 X 1011 y
99.9098(2)1.68 d3.90h1.54h3.5h5.4h
17.7h
1.43 d
9.0h137.6 d
88.43(10)32.50 d
11.13(10)1.38 d
284.6 d
13.1 min1.28h
2.1h
4.41h
10019.12h13.57 d5.98h
5.5h2.49h
27.13(2)12.18(6)
2.1 X 1015 y 23.8(1)8.3(6)
57.(6)9.2(2)2.7(3)
0.58(4)
0.97(3)6.1(7)
1.0(1)
11.520.(3)90.(10)
19.(1)220.(10)
3.6(3)47.(6)
ß+(\A2, 1.94); 7(0.526,0.109, 0.366)
ß+(2.6, 3.2, 3.7);7(0.465, 0.567)
ß+(l. 2); 7(0.279, 0.290,0.302)
/3+(2.67); 7(0.605)7(0.481)/3+(1.8); 7(0.816)
ß"(1.670, 1.35)/3-(2.43)ß-(2.1 1,2.98, 4.52)
7(0.154, 0.182)j8+(1.3); 7(0.058, 0.131,
0.472, 0.510)/3+(0.8); 7(0.266, 0.300,
0.607)IT K, Ce-x; 7(0.169,
0.254)7(0.447)7(0.166)
j3-(0.436, 0.581); K,Pr-x; 7(0.145)
/3-(1.404, 1.110); K,Pr-x; 7(0.293)
j8-(0.318, 0.185); K,Pr-x; 7(0.080, 0.134)
j3+(2.98); 7(0.540, 0.552)j8+(1.68); 7(0.434,0.514,
0.837)/3+(1.65); 7(0.304, 0.789,
1.038)/3+(1.09); 7(0.255, 1.347,
1.631)
)3-(2.164); 7(1.576)/3-(0.933); 7(0.742)/3-(1.80); 7(0.073, 0.676,
0.748)
0+(1.17); 7(0.114,0.738)/3+(0.802)
INORGANIC CHEMISTRY 1.191
(Continued )
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Neodymium(con?.)
Promethium
Samarium
Europium
146147
149
143144146
147
148m
148
149
150
151
142144145146
*147148149150151152153154155156
148149
150m
150151
152m
152
153
17.19(9)10.98 d
1.73h
265 d360 d5.53 y
2.6234 y
41.29 d
5.37 d
2.212 d
2.68h
1.183d
1.208 h3.1(1)
340 d1.03 X 108 y1.06 X 1011 y 15.0(2)7 X 1015y 11.3(1)1016y 13.8(1)
7.4(1)90 y
26.7(2)1.929 d
22.7(2)22.2 min9.4h
54.5 d93.1 d12.8h
36 y47.8(5)
9.30h
13.48 y
52.2(5)
1.5(2)440.(150)
8.4(2) X 103
180
106.(8) X 102
= 1000
14.(2) x 102
= 150
1.6(1)280.(20)
56.(4)2.4(6)
401. (6) X 102
102.(5)
206.(15)420.(180)
7.5(3)
9000
ll.(2) X 103
320.(20)
/3-(0.805); 7(0.091,0.531)
j6-(1.03, 1.13); 7(0.211,0.114)
K, Nd-x; 7(0.742)K, Nd-x; 7(0.618, 0.696)K, £-(0.795); Nd-x;
7(0.453, 0.75)£-(0.224); 7(0.122,
0.197)£-(0.69, 0.50, 0.40); IT,
Pm-x, Sm-x; 7(0.550,0.630, 0.726)
jß-(1.02, 2.47); y(0.550,0.915, 1.465)
£-(1.072, 0.78); 7(0.286,0.591, 0.859)
/3-(1.6, 2.3, 1.8);7(0.334, 1.166, 0.132)
£-(0.84); r(0.168, 0.275,0.340)
£+(1.0); K, Pr-x
7(0.061, 0.492); K, Pm-xa(2.50)a(2.23)a(1.96)
£-(0.076)
/3-(0.64, 0.69); 7(0.103)
j6-(1.52); 7(0.104)£-(0.43, 0.71); 7(0.166,
0.204)
£+(0.92); 7(0.550, 0.630)K, Sm-x; 7(0.277, 0.328)£-(1.013); 7(0.334,
0.407)7(0.334, 0.439, 0.584)
£-(1.85); 7(0.122, 0.841,0.963)
K, £-(1.47, 0.690); K,Gd-x, K, Sm-x;7(0.122, 0.344, 1.408)
1.192 SECTION ONE
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Europium(cont.)
Gadolinium
Terbium
Dysprosium
Holmium
Erbium
154
155156
157
158
146147
151153155157158159
160158159160
159161162163164165
165m
156159
167
165166m
166
166167168169170
8.59 y
4.76 y15.2 d
15.13h
45.9 min
48.3 d1.588 d
124 d241.6 d
18.56 h
180 y
72.3 d
144 d
2.33h1.26 min
56 min33.0 min
3.1h
1.2 X 103 y
1.117 d
9.40 d
14.80(5)15.65(3)24.84(12)
21.86(4)
100
18.9(2)25.5(2)24.9(2)28.2(2)
100
33.6(2)22.95(15)26.8(2)
14.9(2)
1.5(3) X 103
3.9(2) X 103
61.(1) X 103
2.54(3) X 105
2.3(5)
1.5(7)
23.2(5)5.7(11) X 102
8.(2) X 103
600.(150)170.(20)120.(10)
20003.5(3) X 103
619.14(65) X 103
207.(2) X 102
2.0(6)
6.2(2)
£-(0.27, 0.58, 0.843,1.87); y(0.123, 0.723,1.274)
£-(0.15); 7(0.087,0.105)£-(0.30, 0.49, 1.2, 2.45);
7(0.089, 0.646, 0.723,0.812)
£-(1.30); 7(0.064, 0.371,0.411)
£-(2.5); 7(0.898, 0.944,0.977)
£+(0.35); 7(0.115, 0.155)£+(0.93); 7(0.229, 0.370,
0.396, 0.929)a(2.73); 7(0.154,0.243)7(0.94, 0.103)
£-(0.971); Tb-x;7(0.363)
7(0.944, 0.962)
£-(0.57, 0.86); 7(0.299,0.879, 0.966)
K, Tb-x; 7(0.326)
£-(1.29); Ho-x; 7(0.095)7(0.108, 0.515)
7(0.138, 0.267)7(0.121,0.132,0.253,
0.310)£-(0.31,0.62,0.96);
7(0.238, 0.321, 0.347)
Er-x; 7(0.810, 0.712,0.184)
£-(1.855, 1.776);7(1.379)
£-(0.35)
INORGANIC CHEMISTRY 1.193
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
†Two different metastable states possessing the same mass number but different half-lives. (Continued )
Erbium (COMÍ.)
Thullium
Ytterbium
Lutetium
Hafnium
171
172
166
169170171172
173
165166
169171173174175
176177
178
164
165
175176m
176177
178179
1 179m,tl79m2
180180m
181
7.52h
2.05 d
7.70h
100128.6 d1.92 y2.65 d
8.2h
9.9 min2.363 d
32.03 d14.3(2)16.12(21)31.8(4)
4.19 d
12.7(2)1.9h
1.23h
3.14min
16.7 min
97.41(2)3.66h
3.8 X 1016 y6.75 d
27.297(4)13.629(6)
18.7s25.1 d
35.100(7)5.519h
42.4 d
370.(40)
106100.(20)
= 160
3.6(3) X 103
50.(10)16.(2)
120
3.1(2)
24
210010.(3) X 102
8546
13.(1)
30.(25)
|3-(1.49); Tm-x; 7(0.112,0.296, 0.308)
j8-(0.28, 0.36); 7(0.407,0.610)
7(0.184,0.779, 1.273,2.052)
jß-(0.968, 0.884)/3-(0.096); 7(0.067)ß-(l.79, 1.86); 7(1.387,
1.466, 1.530, 1.609)|6-(0.80, 0.86); 7(0.399,
0.461)
j6+(1.58); 7(1.090)7(0.184, 0.779, 1.273,
2.052)7(0.110,0.177,0.198)
/3-(0.466); Lu-x;7(0.396)
/3-(1.40); K, Lu-x;7(0.150)
/3-(0.25); 7(0.141,0.325,0.352, 0.381, 0.613)
ß+(l.6, 3.8); 7(0.124,0.262, 0.740, 0.864,0.880)
j3+(2.06); 7(0.121, 0.132,0.174, 0.204)
jß-(1.229, 1.317); Hf-x;7(0.0884)
7(0.202, 0.307)¿-(0.497), Hf-x; 7(0.113,
0.208)
7(0.161, 0.214)7(0.123, 0.146, 0.363,
0.454)
IT, Hf-x; 7(0.215, 0.332,0.443)
/3-(0.408); Ta-x;7(0.133, 0.346, 0.482)
1.194 SECTION ONE
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Hafnium(cont.)
Tantalum
Tungsten
Rhenium
Osmium
Iridium
183
184
181182m
182
183
184182183184185186187
188
182m
184185186
*187188
189
186188
190m
190191
192193
196184
185186188
1.07h
4.1 h
16.5 min114.43d
5.1 d
8.7h
74.8 d
23.9h
69.4 d
12.7h
38 d
3.718 d
4.2 X 1010
16.94 h
24h
2 X 1015 y
9.9 min
15.4 d
30.5h
34.9 min
3.0h
14h15.7h1.72 d
£-(1.18, 1.54); 7(0.459,0.784)
£-(0.74, 0.85, 1.10);7(0.139, 0.345)
99.988(2) 207(0.147, 0.172, 0.184)
8.2(6) X 103 £-(0.25, 0.44, 0.52);7(0.068, 1.121)
£-(0.62); 7(0.108, 0.246,0.304)
£-(1.17); 7(0.253,0.414)
26.50(3) 20.(1)14.31(1) 10.5(3)30.64(1) 2
=3.3 £-(0.433); 7(0.125)28.43(4) 37. (2)
70.(10) £-(1.315, 0.624; K,Re-x; 7(0.072, 0.480,0.686)
£-(0.349); 7(0.227,0.291)
£+(0.55, 1.74); 7(1.121,1.221)
7(0.790, 0.903)37.40(2) 110
£-(1.07, 0.933); K, W-x,Os-x; 7(0.123, 0.137,0.632, 0.768)
62.60(2) 74£-(2.12, 1.96); Os-x;
7(0.155)£-(1.01); 7(0.147, 0.22,
0.245)
1.58(2) «8013.3(1) «5
IT, Os-x; 7(0. 187, 0.361,0.503, 0.616)
26.4(2) 133.8(6) X 102 £-(0.143); Os-x;
7(0.129)41.0(3) 3.(1)
£-(1.04);Ir-x; 7(0.139,0.460)
£^(0.84); 7(0.126, 0.408)
£+(2.3, 2.9); X0.120,0.264, 0.390)
7(0.254, 1.829)7(0.137,0.296,0.435)7(0.155,0.478,0.633,
2.215)
INORGANIC CHEMISTRY 1.195
(Continued)
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Iridium (cont.)
Platinum
Gold
Mercury
Thallium
189190
191192
193194
195m
187
188189
194195m
195196
197m197
199m199
200197
197m
198
199
200m
200
196197m
197199m
199200202203201202203204
13.2 d11.8 d
73.83 d
19.3 h
3.9 h
2.35h
10.2 d10.89 h
4.02 d
1.573 h18.3h
14.1 s30.8 min
12.5h
7.8s
2.694 d
3.139 d
18.7h
48.4 min
23.8h2.6725 d42.6 min
46.61 d
3.040 d12.23 d
3.78 y
K, Os-x; 7(0.245)7(0.187,0.407,0.519,
0.558, 0.605)37.27(9) 920
0-(0.672); K, Pt-x;7(0.316, 0.468)
62.73(9) 1161.5(3) X 103 |8-(2.25); 7(0.294, 0.328,
0.645)|8-(0.41, 0.97); 7(0.320,
0.365, 0.433, 0.685)
7(0.105,0.110,0.201,0.285, 0.709)
7(0.188, 0.195)K, Ir-x; 7(0.094, 0.608,
0.721)32.9(6) 1.2
IT, Pt-x; 7(0.099)33.8(6) 28.(1)25.3(6) 55
IT, Pt-x; 7(0.053, 0.346)jS-(0.719); K, Au-x;
7(0.191, 0.269)7(0.392)
«16 j8-(0.90, 1.14); 7(0.186,0.317, 0.494, 0.549)
7(0.136, 0.227, 0.244)
100 98.7(1)IT, K, Au-x; 7(0.130,
0.279)26.5(15) X 103 |8-(0.961); K, Hg-x;
7(0.412)|8-(0.292, 0.250); K,
Hg-x; 7(0.158, 0.208)j3-(0.56); 7(0.111,0.368,
0.498, 0.597, 0.760)|8-(2.2); 7(0.368, 1.225)
0.15(1) 3150IT, K, Hg-x; 7(0.134)K, Au-x; 7(0.077)7(0.158)
16.87(10) 2.1(2) X 103
23.10(16) <6029.86(20) 4.9(5)
|8-(0.213); 7(0.279)
K, Hg-x; 7(0.135,0.167)K, Hg-x; 7(0.440)
29.52(1) ll.(l)22.(2) £-(0.763); K, Hg-x
1.196 SECTION ONE
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Thallium(cont.)
Lead
Bismuth
Polonium
Astatine
205*206
*207208
209210
201203
204m
207209
*210*211
*212
*214
205206209
*210212
*214
204205
206
208209
210212214216218207
208
70.48(1)4.20 min
4.77 min3.053 min
2.16 min1.30 min
9.33h2.1615 d1.120h
22.1(1)3.253 h22.6 y36.1 min
10.64h
26.9 min
15.31 d6.243 d
1005.013 d1.0092 h
19.7 min
3.53h1.7h
8.8 d
2.898 y102 y
138.38 d298ns0.1637 ms145ms3.04 min
1.81h
1.63h
0.11(2)J8-(1.53); K, Pb-x;
7(0.803)/3-(1.43); 7(0.897)/3-(1.796, 1.28, 1.52);
7(0.277, 0.511, 0.583,0.614)
/3-(1.8); 7(1.567, 0.465)jß-(1.9, 1.3); 7(0.298,
0.798)
7(0.331, 0.361)7(0.279)IT, Pb-x; 7(0.375, 0.899,
0.912)0.70(1)
j8-(0.645)a(3.72)0-(1.36); 7(0.405, 0.427,
0.832)j8-(0.569, 0.28); Bi-x;
7(0.239)|6-(0.67, 0.73); 7(0.24,
0.30, 0.352)7(0.703, 1.764)7(0.516, 0.803, 0.881)
0.034j3-(1.16); 7(0.266, 0.352)/3-(2.25); 7(0.288, 0.727,
0.786, 1.621); Tl-x;a(6.05, 6.09)
ß-(3.26); 7(0.609, 1.120,1.764)
7(0.270, 0.884, 1.016)7(0.837, 0.850, 0.872,
1.001)a(5.233); 7(0.286,0.312,
0.807)a(5.116)a(4.88); IT, K, Bi-x;
7(0.260, 0.896)a(5.304); 7(0.803)a(8.784)a(7.686)a(6.778)o(5.18)
a(5.76); 7(0.168, 0.588,0.814)
«(5.641); K, Po-x,7(0.177, 0.660, 0.685,0.845, 1.028)
INORGANIC CHEMISTRY 1.197
(Continued )
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Astatine(com.)
Radon
Francium
Radium
Actinium
Thorium
Protactinium
209
210
211
210
211
212220222212
220
221222223
*224
*226
*228
*227
*228
226
228
*230
231*232233
*234
230
*231
5.41 h
8.1h
7.214 h
2.4h
14.68 h
24min55.6s2.8235 d
20min
27.4s
4.8 min14.3 min22.0 min
3.66 d
1599 y
5.76 y
21.77 y
6.15h
30.6 min
1.913 y
7.54 X 104 y
1.063 d1.405 X 10'Oy22.3 min24.10 d
17.4 d
3.25 X 104 y
a(5.65), K, Po-x;7(0.545, 0.782, 0.790)
K, Po-x; 7(0.245, 0.528,1.181, 1.437, 1.483)
a(5.87); K, Po-x;7(0.669, 0.742)
a(6.039); 7(0.196,0.458,0.571, 0.649)
a(5.784, 5.851); 7(0.169,0.250, 0.370, 0.674,0.678, 1.363)
a(6.260)o(6.288)
0.74(5) a(5.49); 7(0.510)
a(6.41, 6.26); 7(1.186,1.275)
0(6.686, 0.641, 6.582);7(0.106, 0.154, 0.162)
a(6.341); 7(0.218, 0.409)£-(0.178)/3-(0.117)
12.0(5) a(5.685, 5.45); K, Rn-x;7(0.241, 0.409, 0.650)
«13 a(4.78, 4.60); K, Rn-x;7(0.186, 0.262)
36.(5) 7(0.0135)
8.8(7) X 102 /3-(0.045); o(4.95, 4.94);K, Th-x; 7(0.084,0.160, 0.270)
£-(2.18, 1.85, 1.11); K,Th-x; 7(0.339, 0.911,0.969)
«(6.337, 6.228); 7(0.206,0.242)
1.2(2) X 102 a(5.42, 5.34, 5.18); K,Ra-x
23.4(5) a(4.68, 4.62); K, Ra-x;7(0.068)
£-(0.305, 0.218, 0.138)7.37(4) o(4.01, 3.95); 7(0.059)1.5(1) X 103 £-(1.245); 7(0.459)1.8(5) £-(0.198, 0.102); K,
Pa-x
1.5(3) X 103 £-(0.51); 7(0.444, 0.455,0.899, 0.952)
2.0(1) X 102 0(5.06, 5.03, 5.01, 4.95,4.73); K, Ac-x;7(0.260, 0.284, 0.300,0.330)
1.198 SECTION ONE
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Protactinium(cont.)
Uranium
Neptunium
Plutonium
Americium
Curium
Berkelium
232
233
234m235230232233
*234
*235
237*238239
236237238239
237238
239
240242
244246
241
243
242243244
247249250
1.31 d
27 .Od
1.17 min24.4 min
20.8 d68.9 y1.592 X 10s y
2.454 X 10s y 0.0055(5)
7.037 X 108 y 0.720(1)
6.75 d4.46 X 109 y 99.2745(15)23.47 min
1.55 X 105 y2.14 X 106y2.117 d2.355 d
45.7 d87.74 y
2.411 X 10* y
6.537 X 103 y3.763 X 105 y
8.2 X 107 y10.85 d
432.2 y
7370 y
162.8 d28.5 y18.11 y
1.4 X 103 y320 d3.217 h
4.6(10) X 102
73.(2)47.(2)
96.(2)
95.(5)
= 1002.7(1)
22,(2)
180515.1(2) X 102
2.7(1) X 102
2.9(1) X 102
19.(1)
1.7(1)
600
80=20
1.3(1) X 102
15.(1)
7.(1) X 102
£-(1.34); -y(0.109,0.150,0.894, 0.969)
£-(0.256, 0.15, 0.568);K,L U-x; -K0.300,0.312, 0.341)
ß~(2.29); IT, K, U-x£-(1.4)«(5.89, 5.82)«(5.320, 5.263)«(4.825, 4.783); L, Th-x;
7(0.029, 0.042, 0.055,0.097,0.119,0.146,0.164, 0.22, 0.291,0.32)
«(4.776, 4.723); L, Th-x;7(0.121)
a(4.40, 4.37, 4.22); K,LTh-x; 7(0.14, 0.16,0.186, 0.20)
«(4.196,4.147)£-(1.21, 1.29)
£-(0.49), 7(0.104,0.160)a(4.79, 4.77); K,L Pa-x£-(1.2); 7<0.984, 1.029)£-(0.438, 0.341);
7(0.228, 0.278)
K,L Np-x«(5.50, 5.46); K, U-x;
7(0.0435)«(5.16,5.14, 5.11); K,
U-x; 7(0.375, 0.414,0.129)
«(5.168, 5.124); L, U-x0(4.90, 4.86); 7(0.045,
0.103)«(4.59, 4.55); L, U-x£-(0.150, 0.35); 7(0.224)
0(5.49, 5.44); 7(0.12,0.14)
«(5.277, 5.234); 7(0.075)
«(6.113, 6.069); L, Pu-x«(5.786, 5.742)a(5.805, 5.753); 7(0.099,
1.526)
«(5.532, 5.678, 5.712)«(5.42); j8-(0.125)£-(0.74); 7(0.989, 1.032)
1.11 VAPOR PRESSURE
Vapor pressure is the pressure exerted by a pure component at equilibrium, at any temperature, whenboth liquid and vapor phases exist and thus extends from a minimum at the triple point temperatureto a maximum at the critical temperature (the critical pressure), and is the most important of the basicthermodynamic properties affecting liquids and vapors.
Except at very high total pressures (above about 10 MPa), there is no effect of total pressure onvapor pressure. If such an effect is present, a correction can be applied. The pressure exerted above asolid-vapor mixture may also be called vapor pressure but is normally only available as experimentaldata for common compounds that sublime.
1.11.1 Vapor Pressure Equations
Numerous mathematical formulas relating the temperature and pressure of the gas phase in equilib-rium with the condensed phase have been proposed. The Antoine equation (Eq. 1) gives good corre-lation with experimental values. Equation 2 is simpler and is often suitable over restrictedtemperature ranges. In these equations, and the derived differential coefficients for use in theHaggenmacher and Clausius-Clapeyron equations, the p term is the vapor pressure of the compoundin pounds per square inch (psi), the t term is the temperature in degrees Celsius, and the T term is theabsolute temperature in kelvins (t°C + 273.15).
INORGANIC CHEMISTRY 1.199
TABLE 1.43 Table of Nuclides (Continued)
Natural Crossabundance, section,
Element A Half-life % barns Radiation (MeV)
Californium
Einsteinium
Fermium
Mendelevium
Nobelium
Lawrencium
251252
253254255255257
258260255259260261262
900 y2.645 y
20.47 d275.7 d40 d
20.1 h100.5 d
51.5 d32 d
3.1 min58 min
3 min40 min3.6h
2.9(2) X 102
20.(2)
18628.(3)
=5526.(3)
«(5.677, 5.851, 6.014)«(6.118, 6.076); L,
Cm-x; y(0.043, 0.100)
a(6.64); y(0.389)«(6.43)/3-(0.29); a(6.26)
a(7.023)«(6.519); L, Cf-x;
-K0.179, 0.241)
«(6.718, 6.763); y(0.368)
«(8.12, 7.93); 7(0.187)«(7.52, 7.55)
Eq. Vapor-pressure equation dp/dT −[d(ln p)/d(1/T)]
1 log p =
2 log p = 2.303B
3 log p = log T 2.303B – CT
Equations 1 and 2 are easily rearranged to calculate the temperature of the normal boiling point:
(5.1)
(5.2)
The constants in the Antoine equation may be estimated by selecting three widely spaced datapoints and substituting in the following equations in sequence:
In these equations, yi = log pi.
By y
t tt C t C
A yB
t C
= −+
⎛⎝⎜
⎞⎠⎟
+ +
= ++
⎛⎝⎜
⎞⎠⎟
3 1
2 11 3
22
( )( )
y y
y y
t t
t t
t t
t C3 2
2 1
2 1
3 2
3 1
3
1−−
⎛⎝⎜
⎞⎠⎟
−−
⎛⎝⎜
⎞⎠⎟
= − −+
⎛⎝⎜
⎞⎠⎟
TB
A p=
− log
tB
A pC=
−−
log
pB
T
C
T
2 3032
. −⎛⎝
⎞⎠A
B
TC− −
2 3032
. pB
TAB
T−
2 303 2
2
.
( )
BT
t C+2 303
2
.
( )
pB
t C+AB
t C−
+
1.200 SECTION ONE
TABLE 1.44 Vapor Pressures of Selected Elements at Different Temperatures
Vapor pressure temperature, °CAtomic Atomic Boiling
Element number symbol point, °C E-08 E-07 E-06 E-05 E-04 E-03 E-02 E-01 1
Aluminum 13 Al 2467 685 742 812 887 972 1082 1217 1367 1557Antimony 52 Sb 1750 279 309 345 383 425 475 533 612 757Arsenic 33 As 613 104 127 150 174 204 237 277 317 372Barium 56 Ba 1140 272 310 354 402 462 527 610 711 852Beryllium 4 Be 2970 707 762 832 907 997 1097 1227 1377 1557Bismuth 83 Bi 1560 347 367 409 459 517 587 672 777 897Boron 5 B 2550 1282 1367 1467 1582 1707 1867 2027 2247 2507Cadmium 48 Cd 765 74 95 119 146 177 217 265 320 392Calcium 20 Ca 1484 282 317 357 405 459 522 597 689 802Carbon 6 C 4827 1657 1757 1867 1987 2137 2287 2457 2657 2897Cobalt 27 Co 2870 922 992 1067 1157 1257 1382 1517 1687 1907Chromium 24 Cr 2672 837 902 977 1062 1157 1267 1397 1552 1737Copper 29 Cu 2567 722 787 852 937 1027 1132 1257 1417 1617Dysprosium 66 Dy 2562 625 682 747 817 897 997 1117 1262 1437Erbium 68 Er 2510 649 708 777 852 947 1052 1177 1332 1527Europium 63 Eu 1597 283 319 361 409 466 532 611 708 827Gallium 31 Ga 2403 619 677 742 817 907 1007 1132 1282 1472Germanium 32 Ge 2830 812 877 947 1037 1137 1257 1397 1557 1777Gold 79 Au 2807 807 877 947 1032 1132 1252 1397 1567 1767Indium 77 In 2000 488 539 597 664 742 837 947 1082 1247Iron 26 Fe 2750 892 957 1032 1127 1227 1342 1477 1647 1857Lanthanum 57 La 3469 1022 1102 1192 1297 1422 1562 1727 1927 2177Lead 82 Pb 1740 342 383 429 485 547 625 715 832 977Lithium 49 Li 1347 235 268 306 350 404 467 537 627 747Magnesium 12 Mg 1107 185 214 246 282 327 377 439 509 605Manganese 25 Mn 1962 505 554 611 675 747 837 937 1082 1217Mercury 80 Hg 357 −72 −59 −44 −27 7 16 46 80 125Molybdenum 42 Mo 4612 1592 1702 1822 1957 2117 2307 2527 2787 3117Nickel 28 Ni 2732 927 997 1072 1157 1262 1382 1527 1697 1907Niobium 41 Nb 4927 1762 1867 1987 2127 2277 2447 2657 2897 3177Palladium 46 Pd 2927 842 912 992 1082 1192 1317 1462 1647 1877Phosphorus 15 P 2804 54 69 88 108 129 157 185 222 2611
.201 (Continued)
TABLE 1.44 Vapor Pressures of Selected Elements at Different Temperatures (Continued)
Vapor pressure temperature, °CAtomic Atomic Boiling
Element number symbol point, °C E-08 E-07 E-06 E-05 E-04 E-03 E-02 E-01 1
Platinum 78 Pt 3827 1292 1382 1492 1612 1747 1907 2097 2317 2587Potassium 19 K 774 21 42 65 91 123 161 208 267 345Praseodymium 59 Pr 3127 797 867 947 1042 1147 1277 1427 1617 1847Rhenium 75 Re 5627 1947 2077 2217 2387 2587 2807 3067 3407 3807Rhodium 45 Rh 3727 1277 767 1472 1582 1707 1857 2037 2247 2507Scandium 21 Sc 2832 772 837 917 1007 1107 1232 1377 1567 1797Selenium 34 Se 685 63 83 107 133 164 199 243 297 363Silicon 14 Si 4827 992 1067 1147 1237 1337 1472 1632 1817 2057Silver 47 Ag 2212 574 626 685 752 832 922 1027 1162 1322Sodium 11 Na 553 74 97 123 155 193 235 289 357 441Strontium 38 Sr 1384 241 273 309 353 394 465 537 627 732Sulfur 16 S 45 −10 3 17 37 55 80 109 147 189Tantalum 73 Ta 5425 1957 2097 2237 2407 2587 2807 3057 3357 3707Tellurium 52 Te 990 155 181 209 242 280 323 374 433 518Thallium 81 TI 1457 283 319 359 407 463 530 609 706 827Tin 50 Sn 2270 682 747 807 897 997 1107 1247 1412 1612Titanium 22 Ti 3287 1062 1137 1227 1327 1442 1577 1737 1937 2177Tungsten 74 W 5660 2117 2247 2407 2567 2757 2977 3227 3537 3917Ytterbium 70 Yb 1466 247 279 317 365 417 482 557 647 787Yttrium 39 Y 3337 957 1032 1117 1217 1332 1467 1632 1832 2082Zinc 30 Zn 907 123 147 177 209 247 292 344 408 487
1.2
02
TABLE 1.45 Vapor Pressures of Inorganic Compounds up to 1 Atmosphere
Pressure, mm Hg
1 5 10 20 40 60 100 200 400 760Compound Melting
name Formula Temperature, °C point, °C
Aluminum Al 1284 1421 1487 1555 1635 1684 1749 1844 1947 2056 660borohydride Al(BH4)3 −52.2 −42.9 −32.5 −20.9 −13.4 −3.9 +11.2 28.1 45.9 −64bromide AlBr3 81.3 103.8 118.0 134.0 150.6 161.7 176.1 199.8 227.0 256.3 97chloride Al2Cl6 100.0 116.4 123.8 131.8 139.9 145.4 152.0 161.8 171.6 180.2 192.4fluoride AlF3 1238 1298 1324 1350 1378 1398 1422 1457 1496 1537 1040iodide AlI3 178.0 207.7 225.8 244.2 265.0 277.8 294.5 322.0 354.0 385.5oxide Al2O3 2148 2306 2385 2465 2549 2599 2665 2766 2874 2977 2050
Ammonia NH3 −109.1 −97.5 −91.9 −85.8 −79.2 −74.3 −68.4 −57.0 −45.4 −33.6 −77.7heavy ND3 −74.0 −67.4 −57.0 −45.4 −33.4 −74.0
Ammonium bromide NH4Br 198.3 234.5 252.0 270.6 290.0 303.8 320.0 345.3 370.8 396.0carbamate N2H6CO2 −26.1 −10.4 −2.9 +5.3 14.0 19.6 26.7 37.2 48.0 58.3chloride NH4Cl 160.4 193.8 209.8 226.1 245.0 256.2 271.5 293.2 316.5 337.8 520cyanide NH4CN −50.6 −35.7 −28.6 −20.9 −12.6 −7.4 −0.5 +9.6 20.5 31.7 36hydrogen sulfide NH4HS −51.1 −36.0 −28.7 −20.8 −12.3 −7.0 0.0 +10.5 21.8 33.3iodide NH4I 210.9 247.0 263.5 282.8 302.8 316.0 331.8 355.8 381.0 404.9
Antimony Sb 886 984 1033 1084 1141 1176 1223 1288 1364 1440 630.5tribromide SbBr3 93.9 126.0 142.7 158.3 177.4 188.1 203.5 225.7 250.2 275.0 96.6trichloride SbCl3 49.2 71.4 85.2 100.6 117.8 128.3 143.3 165.9 192.2 219.0 73.4pentachloride SbCl5 22.7 48.6 61.8 75.8 91.0 101.0 114.1 2.8triiodide SbI3 163.6 203.8 223.5 244.8 267.8 282.5 303.5 333.8 368.5 401.0 167trioxide Sb4O6 574 626 666 729 812 873 957 1085 1242 1425 656
Argon A −218.2 −213.9 −210.9 −207.9 −204.9 −202.9 −200.5 −195.6 −190.6 −185.6 −189.2Arsenic As 372 416 437 459 483 498 518 548 579 610 814Arsenic tribromide AsBr3 41.8 70.6 85.2 101.3 118.7 130.0 145.2 167.7 193.6 220.0
trichloride AsCl3 −11.4 +11.7 +23.5 36.0 50.0 58.7 70.9 89.2 109.7 130.4 −18trifluoride AsF3 −2.5 +4.2 13.2 26.7 41.4 56.3 −5.9pentafluoride AsF5 −117.9 −108.0 −103.1 −98.0 −92.4 −88.5 −84.3 −75.5 −64.0 −52.8 −79.8trioxide As2O3 212.5 242.6 259.7 279.2 299.2 310.3 332.5 370.0 412.2 457.2 312.8
Arsine AsH3 −142.6 −130.8 −124.7 −117.7 −110.2 −104.8 −98.0 −87.2 −75.2 −62.1 −116.3Barium Ba 984 1049 1120 1195 1240 1301 1403 1518 1638 850
1.2
03
(Continued)
TABLE 1.45 Vapor Pressures of Inorganic Compounds up to 1 Atmosphere (Continued)
Pressure, mm Hg
1 5 10 20 40 60 100 200 400 760Compound Melting
name Formula Temperature, °C point, °C
Beryllium borohydride Be(BH4)2 +1.0 19.8 28.1 36.8 46.2 51.7 58.6 69.0 79.7 90.0 123bromide BeBr2 289 325 342 361 379 390 405 427 451 474 490chloride BeCl2 291 328 346 365 384 395 411 435 461 487 405iodide BeI2 283 322 341 361 382 394 411 435 461 487 488
Bismuth Bi 1021 1099 1136 1177 1217 1240 1271 1319 1370 1420 271tribromide BiBr3 261 282 305 327 340 360 392 425 461 218trichloride BiCl3 242 264 287 311 324 343 372 405 441 230
Diborane hydrobromide B2H5Br −93.3 −75.3 −66.3 −56.4 −45.4 −38.2 −29.0 −15.4 0.0 +16.3 −104.2Borine carbonyl BH3CO −139.2 −127.3 −121.1 −114.1 −106.6 −101.9 −95.3 −85.5 −74.8 −64.0 −137.0
triamine B3N3H6 −63.0 −45.0 −35.3 −25.0 −13.2 −5.8 +4.0 18.5 34.3 50.6 −58.2Boron hydrides
dihydrodecaborane B10H14 60.0 80.8 90.2 100.0 117.4 127.8 142.3 163.8 99.6dihydrodiborane B2H6 −159.7 −149.5 −144.3 −138.5 −131.6 −127.2 −120.9 −111.2 −99.6 −86.5 −169dihydropentaborane B5H9 −40.4 −30.7 −20.0 −8.0 −0.4 +9.6 24.6 40.8 58.1 −47.0tetrahydropentaborane B5H11 −50.2 −29.9 −19.9 −9.2 +2.7 10.2 20.1 34.8 51.2 67.0tetrahydrotetraborane B4H10 −90.9 −73.1 −64.3 −54.8 −44.3 −37.4 −28.1 −14.0 +0.8 16.1 −119.9
Boron tribromide BBr3 −41.4 −20.4 −10.1 +1.5 14.0 22.1 33.5 50.3 70.0 91.7 −45trichloride BCl3 −91.5 −75.2 −66.9 −57.9 −47.8 −41.2 −32.4 −18.9 −3.6 +12.7 −107trifluoride BF3 −154.6 −145.4 −141.3 −136.4 −131.0 −127.6 −123.0 −115.9 −108.3 −100.7 −126.8
Bromine Br2 −48.7 −32.8 −25.0 −16.8 −8.0 −0.6 +9.3 24.3 41.0 58.2 −7.3pentafluoride BrF5 −69.3 −51.0 −41.9 −32.0 −21.0 −14.0 −4.5 +9.9 25.7 40.4 −61.4
Cadmium Cd 394 455 484 516 553 578 611 658 711 765 320.9chloride CdCl2 618 656 695 736 762 797 847 908 967 568fluoride CdF2 1112 1231 1286 1344 1400 1436 1486 1561 1651 1751 520iodide CdI2 416 481 512 546 584 608 640 688 742 796 385oxide CdO 1000 1100 1149 1200 1257 1295 1341 1409 1484 1559
Calcium Ca 926 983 1046 1111 1152 1207 1288 1388 1487 851Carbon (graphite) C 3586 3828 3946 4069 4196 4273 4373 4516 4660 4827
dioxide CO2 −134.3 −124.4 −119.5 −114.4 −108.6 −104.8 −100.2 −93.0 −85.7 −78.2 −57.5disulfide CS2 −73.8 −54.3 −44.7 −34.3 −22.5 −15.3 −5.1 +10.4 28.0 46.5 −110.8monoxide CO −222.0 −217.2 −215.0 −212.8 −210.0 −208.1 −205.7 −201.3 −196.3 −191.3 −205.0
1.2
04
oxyselenide COSe −117.1 −102.3 −95.0 −86.3 −76.4 −70.2 −61.7 −49.8 −35.6 −21.9oxysulfide COS −132.4 −119.8 −113.3 −106.0 −98.3 −93.0 −85.9 −75.0 −62.7 −49.9 −138.8selenosulfide CSeS −47.3 −26.5 −16.0 −4.4 +8.6 17.0 28.3 45.7 65.2 85.6 −75.2subsulfide C3S2 14.0 41.2 54.9 69.3 85.6 96.0 109.9 130.8 +0.4tetrabromide CBr4 96.3 106.3 119.7 139.7 163.5 189.5 90.1tetrachloride CCl4 −50.0 −30.0 −19.6 −8.2 +4.3 12.3 23.0 38.3 57.8 76.7 −22.6tetrafluoride CF4 −184.6 −174.1 −169.3 −164.3 −158.8 −155.4 −150.7 −143.6 −135.5 −127.7 −183.7
Cesium Cs 279 341 375 409 449 474 509 561 624 690 28.5bromide CsBr 748 838 887 938 993 1026 1072 1140 1221 1300 636chloride CsCl 744 837 884 934 989 1023 1069 1139 1217 1300 646fluoride CsF 712 798 844 893 947 980 1025 1092 1170 1251 683iodide CsI 738 828 873 923 976 1009 1055 1124 1200 1280 621
Chlorine Cl2 −118.0 −106.7 −101.6 −93.3 −84.5 −79.0 −71.7 −60.2 −47.3 −33.8 −100.7fluoride CIF −143.4 −139.0 −134.3 −128.8 −125.3 −120.8 −114.4 −107.0 −100.5 −145trifluoride CIF3 −80.4 −71.8 −62.3 −51.3 −44.1 −34.7 −20.7 −4.9 +11.5 −83monoxide Cl2O −98.5 −81.6 −73.1 −64.3 −54.3 −48.0 −39.4 −26.5 −12.5 +2.2 −116dioxide ClO2 −59.0 −51.2 −42.8 −37.2 −29.4 −17.8 −4.0 +11.1 −59heptoxide Cl2O7 −45.3 −23.8 −13.2 −2.1 +10.2 +18.3 29.1 44.6 62.2 78.8 −91
Chlorosulfonic acid HSO3Cl 32.0 53.5 64.0 75.3 87.6 95.2 105.3 120.0 136.1 151.0 −80Chromium Cr 1616 1768 1845 1928 2013 2067 2139 2243 2361 2482 1615
carbonyl Cr(CO)6 36.0 58.0 68.3 79.5 91.2 98.3 108.0 121.8 137.2 151.0oxychloride CrO2Cl2 −18.4 +3.2 13.8 25.7 38.5 46.7 58.0 75.2 95.2 117.1
Cobalt chloride CoCl2 770 801 843 904 974 1050 735nitrosyl tricarbonyl Co(CO)3NO −1.3 +11.0 18.5 29.0 44.4 62.0 80.0 −11
Columbium fluoride CbF3 86.3 103.0 121.5 133.2 148.5 172.2 198.0 225.0 75.5Copper Cu 1628 1795 1879 1970 2067 2127 2207 2325 2465 2595 1083Cuprous bromide Cu2Br2 572 666 718 777 844 887 951 1052 1189 1355 504
chloride Cu2Cl2 546 645 702 766 838 886 960 1077 1249 1490 422iodide Cu2I2 610 656 716 786 836 907 1018 1158 1336 605
Cyanogen C2N2 −95.8 −83.2 −76.8 −70.1 −62.7 −57.9 −51.8 −42.6 −33.0 −21.0 −34.4bromide CNBr −35.7 −18.3 −10.0 −1.0 +8.6 14.7 22.6 33.8 46.0 61.5 58chloride CNCl −76.7 −61.4 −53.8 −46.1 −37.5 −32.1 −24.9 −14.1 −2.3 +13.1 −6.5fluoride CNF −134.4 −123.8 −118.5 −112.8 −106.4 −102.3 −97.0 −89.2 −80.5 −72.6
Deuterium cyanide DCN −68.9 −54.0 −46.7 −38.8 −30.1 −24.7 −17.5 −5.4 +10.0 26.2 −12Fluorine F2 −223.0 −216.9 −214.1 −211.0 −207.7 −205.6 −202.7 −198.3 −193.2 −187.9 −223
oxide F2O −196.1 −186.6 −182.3 −177.8 −173.0 −170.0 −165.8 −159.0 −151.9 −144.6 −223.9
1.2
05
(Continued )
TABLE 1.45 Vapor Pressures of Inorganic Compounds up to 1 Atmosphere (Continued )
Pressure, mm Hg
1 5 10 20 40 60 100 200 400 760Compound Melting
name Formula Temperature, °C point, °C
Germanium bromide GeBr4 43.3 56.8 71.8 88.1 98.8 113.2 135.4 161.6 189.0 26.1chloride GeCl4 −45.0 −24.9 −15.0 −4.1 +8.0 16.2 27.5 44.4 63.8 84.0 −49.5hydride GeH4 −163.0 −151.0 −145.3 −139.2 −131.6 −126.7 −120.3 −111.2 −100.2 −88.9 −165
Trichlorogermane GeHCl3 −41.3 −22.3 −13.0 −3.0 +8.8 16.2 26.5 41.6 58.3 75.0 −71.1Tetramethylgermane Ge(CH3)4 −73.2 −54.6 −45.2 −35.0 −23.4 −16.2 −6.3 +8.8 26.0 44.0 −88Digermane Ge2H6 −88.7 −69.8 −60.1 −49.9 −38.2 −30.7 −20.3 −4.7 +3.3 31.5 −109Trigermane Ge3H6 −36.9 −12.8 −0.9 +11.8 26.3 35.5 47.9 67.0 88.6 110.8 −105.6Gold Au 1869 2059 2154 2256 2363 2431 2521 2657 2807 2966 1063Helium He −271.7 −271.5 −271.3 −271.1 −270.7 −270.6 −270.3 −269.8 −269.3 −268.6para−Hydrogen H2 −263.3 −261.9 −261.3 −260.4 −259.6 −258.9 −257.9 −256.3 −254.5 −252.5 −259.1Hydrogen bromide HBr −138.8 −127.4 −121.8 −115.4 −108.3 −103.8 −97.7 −88.1 −78.0 −66.5 −87.0
chloride HCl −150.8 −140.7 −135.6 −130.0 −123.8 −119.6 −114.0 −105.2 −95.3 −84.8 −114.3cyanide HCN −71.0 −55.3 −47.7 −39.7 −30.9 −25.1 −17.8 −5.3 +10.2 25.9 −13.2fluoride H2F2 −74.7 −65.8 −56.0 −45.0 −37.9 −28.2 −13.2 +2.5 19.7 −83.7iodide HI −123.3 −109.6 −102.3 −94.5 −85.6 −79.8 −72.1 −60.3 −48.3 −35.1 −50.9oxide(water) H2O −17.3 +1.2 11.2 22.1 34.0 41.5 51.6 66.5 83.0 100.0 0.0sulfide H2S −134.3 −122.4 −116.3 −109.7 −102.3 −97.9 −91.6 −82.3 −71.8 −60.4 −85.5disulfide HSSH −43.2 −24.4 −15.2 −5.1 +6.0 12.8 22.0 35.3 49.6 64.0 −89.7selenide H2Se −115.3 −103.4 −97.9 −91.8 −84.7 −80.2 −74.2 −65.2 −53.6 −41.1 −64telluride H2Te −96.4 −82.4 −75.4 −67.8 −59.1 −53.7 −45.7 −32.4 −17.2 −2.0 −49.0
Iodine I2 38.7 62.2 73.2 84.7 97.5 105.4 116.5 137.3 159.8 183.0 112.9heptafluoride IF −87.0 −70.7 −63.0 −54.5 −45.3 −39.4 −31.9 −20.7 −8.3 +4.0 5.5
Iron Fe 1787 1957 2039 2128 2224 2283 2360 2475 2605 2735 1535pentacarbonyl Fe(CO)5 −6.5 +4.6 16.7 30.3 39.1 50.3 68.0 86.1 105.0 −21
Ferric chloride Fe2Cl6 194.0 221.8 235.5 246.0 256.8 263.7 272.5 285.0 298.0 319.0 304Ferrous chloride FeCl2 700 737 779 805 842 897 961 1026Krypton Kr −199.3 −191.3 −187.2 −182.9 −178.4 −175.7 −171.8 −165.9 −159.0 −152.0 −156.7Lead Pb 973 1099 1162 1234 1309 1358 1421 1519 1630 1744 327.5
bromide PbBr2 513 578 610 646 686 711 745 796 856 914 373chloride PbCl2 547 615 648 684 725 750 784 833 893 954 501fluoride PbF2 861 904 950 1003 1036 1080 1144 1219 1293 855
1.2
06
iodide PbI2 479 540 571 605 644 668 701 750 807 872 402oxide PbO 943 1039 1085 1134 1189 1222 1265 1330 1402 1472 890sulfide PbS 852 928 975 1005 1048 1074 1108 1160 1221 1281 1114
Lithium Li 723 838 881 940 1003 1042 1097 1178 1273 1372 186bromide LiBr 748 840 888 939 994 1028 1076 1147 1126 1310 547chloride LiCl 783 880 932 987 1045 1081 1129 1203 1290 1382 614fluoride LiF 1047 1156 1211 1270 1333 1372 1425 1503 1591 1681 870iodide LiI 723 802 841 883 927 955 993 1049 1110 1171 446
Magnesium Mg 621 702 743 789 838 868 909 967 1034 1107 651chloride MgCl2 778 877 930 968 1050 1088 1142 1223 1316 1418 712
Manganese Mn 1292 1434 1505 1583 1666 1720 1792 1900 2029 2151 1260chloride MnCl2 736 778 825 879 913 960 1028 1108 1190 650
Mercury Hg 126.2 164.8 184.0 204.6 228.8 242.0 261.7 290.7 323.0 357.0 −38.9Mercuric bromide HgBr2 136.5 165.3 179.8 194.3 211.5 221.0 237.8 262.7 290.0 319.0 237
chloride HgCl2 136.2 166.0 180.2 195.8 212.5 222.2 237.0 256.5 275.5 304.0 277iodide HgI2 157.5 189.2 204.5 220.0 238.2 249.0 261.8 291.0 324.2 354.0 259
Molybdenum Mo 3102 3393 3535 3690 3859 3964 4109 4322 4553 4804 2622hexafluoride MoF6 −65.5 −49.0 −40.8 −32.0 −22.1 −16.2 −8.0 +4.1 17.2 36.0 17oxide MoO3 734 785 814 851 892 917 955 1014 1082 1151 795
Neon Ne −257.3 −255.5 −254.6 −253.7 −252.6 −251.9 −251.0 −249.7 −248.1 −246.0 −248.7Nickel Ni 1810 1979 2057 2143 2234 2289 2364 2473 2603 2732 1452
carbonyl Ni(CO)4 −23.0 −15.9 −6.0 +8.8 25.8 42.5 −25chloride NiCl2 671 731 759 789 821 840 866 904 945 987 1001
Nitrogen N2 −226.1 −221.3 −219.1 −216.8 −214.0 −212.3 −209.7 −205.6 −200.9 −195.8 −210.0Nitric oxide NO −184.5 −180.6 −178.2 −175.3 −171.7 −168.9 −166.0 −162.3 −156.8 −151.7 −161Nitrogen dioxide NO2 −55.6 −42.7 −36.7 −30.4 −23.9 −19.9 −14.7 −5.0 +8.0 21.0 −9.3Nitrogen pentoxide N2O5 −36.8 −23.0 −16.7 −10.0 −2.9 +1.8 7.4 15.6 24.4 32.4 30Nitrous oxide N2O −143.4 −133.4 −128.7 −124.0 −118.3 −114.9 −110.3 −103.6 −96.2 −85.5 −90.9Nitrosyl chloride NOCl −60.2 −54.2 −46.3 −34.0 −20.3 −6.4 −64.5
fluoride NOF −132.0 −120.3 −114.3 −107.8 −100.3 −95.7 −88.8 −79.2 −68.2 −56.0 −134Osmium tetroxide (yellow) OsO4 3.2 22.0 31.3 41.0 51.7 59.4 71.5 89.5 109.3 130.0 56
(white) OsO4 −5.6 +15.6 26.0 37.4 50.5 59.4 71.5 89.5 109.3 130.0 42Oxygen O2 −219.1 −213.4 −210.6 −207.5 −204.1 −201.9 −198.8 −194.0 −188.8 −183.1 −218.7Ozone O3 −180.4 −168.6 −163.2 −157.2 −150.7 −146.7 −141.0 −132.6 −122.5 −111.1 −251Phosgene COCl2 −92.9 −77.0 −69.3 −60.3 −50.3 −44.0 −35.6 −22.3 −7.6 +8.3 −104Phosphorus (yellow) P 76.6 111.2 128.0 146.2 166.7 179.8 197.3 222.7 251.0 280.0 44.1
(violet) P 237 271 287 306 323 334 349 370 391 417 590tribromide PBr3 7.8 34.4 47.8 62.4 79.0 89.8 103.6 125.2 149.7 175.3 −40
1.2
07
(Continued)
TABLE 1.45 Vapor Pressures of Inorganic Compounds up to 1 Atmosphere (Continued )
Pressure, mm Hg
1 5 10 20 40 60 100 200 400 760Compound Melting
name Formula Temperature, °C point, °C
trichloride PCl3 −51.6 −31.5 −21.3 −10.2 +2.3 10.2 21.0 37.6 56.9 74.2 −111.8pentachloride PCl5 55.5 74.0 83.2 92.5 102.5 108.3 117.0 131.3 147.2 162.0
Phosphine PH3 −129.4 −125.0 −118.8 −109.4 −98.3 −87.5 −132.5Phosphonium bromide PH4Br −43.7 −28.5 −21.2 −13.3 −5.0 +0.3 7.4 17.6 28.0 38.3
chloride PH4Cl −91.0 −79.6 −74.0 −68.0 −61.5 −57.3 −52.0 −44.0 −35.4 −27.0 −28.5iodide PH4I −25.2 −9.0 −1.1 +7.3 16.1 21.9 29.3 39.9 51.6 62.3
Phosphorus trioxide P4O6 39.7 53.0 67.8 84.0 94.2 108.3 129.0 150.3 173.1 22.5pentoxide P4O10 384 424 442 462 481 493 510 532 556 591 569oxychloride POCl3 2.0 13.6 27.3 35.8 47.4 65.0 84.3 105.1 2thiobromide PSBr3 50.0 72.4 83.6 95.5 108.0 116.0 126.3 141.8 157.8 175.0 38thiochloride PSCl3 −18.3 +4.6 16.1 29.0 42.7 51.8 63.8 82.0 102.3 124.0 −36.2
Platinum Pt 2730 3007 3146 3302 3469 3574 3714 3923 4169 4407 1755Potassium K 341 408 443 483 524 550 586 643 708 774 62.3
bromide KBr 795 892 940 994 1050 1087 1137 1212 1297 1383 730chloride KCl 821 919 968 1020 1078 1115 1164 1239 1322 1407 790fluoride KF 885 988 1039 1096 1156 1193 1245 1323 1411 1502 880hydroxide KOH 719 814 863 918 976 1013 1064 1142 1233 1327 380iodide KI 745 840 887 938 995 1030 1080 1152 1238 1324 723
Radon Rn −144.2 −132.4 −126.3 −119.2 −111.3 −106.2 −99.0 −87.7 −75.0 −61.8 −71Rhenium heptoxide Re2O7 212.5 237.5 248.0 261.0 272.0 280.0 289.0 307.0 336.0 362.4 296Rubidium Rb 297 358 389 422 459 482 514 563 620 679 38.5
bromide RbBr 781 876 923 975 1031 1066 1114 1186 1267 1352 682chloride RbCl 792 887 937 990 1047 1084 1133 1207 1294 1381 715fluoride RbF 921 982 1016 1052 1096 1123 1168 1239 1322 1408 760iodide RbI 748 839 884 935 991 1026 1072 1141 1223 1304 642
Selenium Se 356 413 442 473 506 527 554 594 637 680 217dioxide SeO2 157.0 187.7 202.5 217.5 234.1 244.6 258.0 277.0 297.7 317.0 340hexafluoride SeF6 −118.6 −105.2 −98.9 −92.3 −84.7 −80.0 −73.9 −64.8 −55.2 −45.8 −34.7oxychloride SeOCl2 34.8 59.8 71.9 84.2 98.0 106.5 118.0 134.6 151.7 168.0 8.5tetrachloride SeCl4 74.0 96.3 107.4 118.1 130.1 137.8 147.5 161.0 176.4 191.5
1.2
08
Silicon Si 1724 1835 1888 1942 2000 2036 2083 2151 2220 2287 1420dioxide SiO2 1732 1798 1867 1911 1969 2053 2141 2227 1710tetrachloride SiCl4 −63.4 −44.1 −34.4 −24.0 −12.1 −4.8 +5.4 21.0 38.4 56.8 −68.8tetrafluoride SiF4 −144.0 −134.8 −130.4 −125.9 −120.8 −117.5 −113.3 −170.2 −100.7 −94.8 −90
Trichlorofluorosilane SiFCl3 −92.6 −76.4 −68.3 −59.0 −48.8 −42.2 −33.2 −19.3 −4.0 +12.2 −120.8Iodosilane SiH3I −53.0 −47.7 −33.4 −21.8 −14.3 −4.4 +10.7 27.9 45.4 −57.0Diiodosilane SiH2I2 3.8 18.0 34.1 52.6 64.0 79.4 101.8 125.5 149.5 −1.0Disiloxan (SiH3)2O −112.5 −95.8 −88.2 −79.8 −70.4 −64.2 −55.9 −43.5 −29.3 −15.4 −144.2Trisilane Si3H8 −68.9 −49.7 −40.0 −29.0 −16.9 −9.0 +1.6 17.8 35.5 53.1 −117.2Trisilazane (SiH3)3N −68.7 −49.9 −40.4 −30.0 −18.5 −11.0 −1.1 +14.0 31.0 48.7 −105.7Tetrasilane Si4H10 −27.7 −6.2 +4.3 15.8 28.4 36.6 47.4 63.6 81.7 100.0 −93.6Octachlorotrisilane Si3Cl3 46.3 74.7 89.3 104.2 121.5 132.0 146.0 166.2 189.5 211.4Hexachlorodisiloxane (SiCl3)2O −5.0 17.8 29.4 41.5 55.2 63.8 75.4 92.5 113.6 135.6 −33.2Hexachlorodisilane Si2Cl6 +4.0 27.4 38.8 51.5 65.3 73.9 85.4 102.2 120.6 139.0 −1.2Tribromosilane SiHBr3 −30.5 −8.0 +3.4 16.0 30.0 39.2 51.6 70.2 90.2 111.8 −73.5Trichlorosilane SiHCl3 −80.7 −62.6 −53.4 −43.8 −32.9 −25.8 −16.4 −1.8 +14.5 31.8 −126.6Trifluorosilane SiHF3 −152.0 −142.7 −138.2 −132.9 −127.3 −123.7 −118.7 −111.3 −102.8 −95.0 −131.4Dibromosilane SiH2Br2 −60.9 −40.0 −29.4 −18.0 −5.2 +3.2 14.1 31.6 50.7 70.5 −70.2Difluorosilane SiH2F2 −146.7 −136.0 −130.4 −124.3 −117.6 −113.3 −107.3 −98.3 −87.6 −77.8Monobromosilane SiH3Br −85.7 −77.3 −68.3 −57.8 −51.1 −42.3 −28.6 −13.3 +2.4 −93.9Monochlorosilane SiH3Cl −117.8 −104.3 −97.7 −90.1 −81.8 −76.0 −68.5 −57.0 −44.5 −30.4Monofluorosilane SiH3F −153.0 −145.5 −141.2 −136.3 −130.8 −127.2 −122.4 −115.2 −106.8 −98.0Tribromofluorosilane SiFBr3 −46.1 −25.4 −15.1 −3.7 +9.2 17.4 28.6 45.7 64.6 83.8 −82.5Dichlorodifluorosilane SiF2Cl2 −124.7 −110.5 −102.9 −94.5 −85.0 −78.6 −70.3 −58.0 −45.0 −31.8 −139.7Trifluorobromosilane SiF3Br −69.8 −55.9 −41.7 −70.5Trifluorochlorosilane SiF3Cl −144.0 −133.0 −127.0 −120.5 −112.8 −108.2 −101.7 −91.7 −81.0 −70.0 −142Hexafluorodisilane Si2F6 −81.0 −68.8 −63.1 −57.0 −50.6 −46.7 −41.7 −34.2 −26.4 −18.9 −18.6Dichlorofluorobromosilane SiFCl2Br −86.5 −68.4 −59.0 −48.8 −37.0 −29.0 −19.5 −3.2 +15.4 35.4 −112.3Dibromochlorofluorosilane SiFClBr2 −65.2 −45.5 −35.6 −24.5 −12.0 −4.7 +6.3 23.0 43.0 59.5 −99.3Silane SiH4 −179.3 −168.6 −163.0 −156.9 −150.3 −146.3 −140.5 −131.6 −122.0 −111.5 −185Disilane Si2H6 −114.8 −99.3 −91.4 −82.7 −72.8 −66.4 −57.5 −44.6 −29.0 −14.3 −132.6Silver Ag 1357 1500 1575 1658 1743 1795 1865 1971 2090 2212 960.5
chloride AgCl 912 1019 1074 1134 1200 1242 1297 1379 1467 1564 455iodide AgI 820 927 983 1045 1111 1152 1210 1297 1400 1506 552
Sodium Na 439 511 549 589 633 662 701 758 823 892 97.5bromide NaBr 806 903 952 1005 1063 1099 1148 1220 1304 1392 755chloride NaCl 865 967 1017 1072 1131 1169 1220 1296 1379 1465 800
1.2
09
(Continued )
TABLE 1.45 Vapor Pressures of Inorganic Compounds up to 1 Atmosphere (Continued)
Pressure, mm Hg
1 5 10 20 40 60 100 200 400 760Compound Melting
name Formula Temperature, °C point, °C
cyanide NaCN 817 928 983 1046 1115 1156 1214 1302 1401 1497 564fluoride NaF 1077 1186 1240 1300 1363 1403 1455 1531 1617 1704 992hydroxide NaOH 739 843 897 953 1017 1057 1111 1192 1286 1378 318iodide NaI 767 857 903 952 1005 1039 1083 1150 1225 1304 651
Strontium Sr 847 898 953 1018 1057 1111 1192 1285 1384 800Strontium oxide SrO 2068 2198 2262 2333 2410 2430Sulfur S 183.8 223.0 243.8 264.7 288.3 305.5 327.2 359.7 399.6 444.6 112.8
monochloride S2Cl2 −7.4 +15.7 27.5 40.0 54.1 63.2 75.3 93.5 115.4 138.0 −80hexafluoride SF5 −132.7 −120.6 −114.7 −108.4 −101.5 −96.8 −90.9 −82.3 −72.6 −63.5 −50.2
Sulfuryl chloride SO2Cl2 −35.1 −24.8 −13.4 −1.0 +7.2 17.8 33.7 51.3 69.2 −54.1Sulfur dioxide SO2 −95.5 −83.0 −76.8 −69.7 −60.5 −54.6 −46.9 −35.4 −23.0 −10.0 −73.2
trioxide (a) SO3 −39.0 −23.7 −16.5 −9.1 −1.0 +4.0 10.5 20.5 32.6 44.8 16.8trioxide (b ) SO3 −34.0 −19.2 −12.3 −4.9 +3.2 8.0 14.3 23.7 32.6 44.8 32.3trioxide (g ) SO3 −15.3 −2.0 +4.3 11.1 17.9 21.4 28.0 35.8 44.0 51.6 62.1
Tellurium Te 520 605 650 697 753 789 838 910 997 1087 452chloride TeCl4 233 253 273 287 304 330 360 392 224fluoride TeF5 −111.3 −98.8 −92.4 −83.0 −78.4 −73.8 −67.9 −57.3 −48.2 −38.6 −37.8
Thallium Tl 825 931 983 1040 1103 1143 1196 1274 1364 1457 3035Thallous bromide TlBr 490 522 559 598 621 653 703 759 819 460
chloride TlCl 487 517 550 589 612 645 694 748 807 430iodide TlI 440 502 531 567 607 631 663 712 763 823 440
Thionyl bromide SOBr2 −6.7 +18.4 31.0 44.1 58.8 68.3 80.6 99.0 119.2 139.5 −52.2Thionyl chloride SOCl2 −52.9 −32.4 −21.9 −10.5 +2.2 10.4 21.4 37.9 56.5 75.4 −104.5Tin Sn 1492 1634 1703 1777 1855 1903 1968 2063 2169 2270 231.9Stannic bromide SnBr4 58.3 72.7 88.1 105.5 116.2 131.0 152.8 177.7 204.7 31.0Stannous chloride SnCl2 316 366 391 420 450 467 493 533 577 623 246.8Stannic chloride SnCl4 −22.7 −1.0 +10.0 22.0 35.2 43.5 54.7 72.0 92.1 113.0 −30.2
iodide SnI4 156.0 175.8 196.2 218.8 234.2 254.2 283.5 315.5 348.0 144.5hydride SnH4 −140.0 −125.8 −118.5 −111.2 −102.3 −96.6 −89.2 −78.0 −65.2 −52.3 −149.9
1.2
10
Tin tetramethyl Sn(CH3)4 −51.3 −31.0 −20.6 −9.3 +3.5 11.7 22.8 39.8 58.5 78.0trimethyl-ethyl Sn(CH3)3 ⋅ C2H5 −30.0 −7.6 +3.8 16.1 30.0 38.4 50.0 67.3 87.6 108.8trimethyl-propyl Sn(CH3)3 ⋅ C3H7 −12.0 +10.7 21.8 34.0 48.5 57.5 69.8 88.0 109.6 131.7
Titanium chloride TiCl4 −13.9 +9.4 21.3 34.2 48.4 58.0 71.0 90.5 112.7 136.0 −30Tungsten W 3990 4337 4507 4690 4886 5007 5168 5403 5666 5927 3370Tungsten hexafluoride WF6 −71.4 −56.5 −49.2 −41.5 −33.0 −27.5 −20.3 −10.0 +1.2 17.3 −0.5Uranium hexafluoride UF6 −38.8 −22.0 −13.8 −5.2 +4.4 10.4 18.2 30.0 42.7 55.7 69.2Vanadyl trichloride VOCl3 −23.2 +0.2 12.2 26.6 40.0 49.8 62.5 82.0 103.5 127.2Xenon Xe −168.5 −158.2 −152.8 −147.1 −141.2 −137.7 −132.8 −125.4 −117.1 −108.0 −111.6Zinc Zn 487 558 593 632 673 700 736 788 844 907 419.4
chloride ZnCl2 428 481 508 536 566 584 610 648 689 732 365fluoride ZnF2 970 1055 1086 1129 1175 1207 1254 1329 1417 1497 872diethyl Zn(C2H5)2 −22.4 0.0 +11.7 24.2 38.0 47.2 59.1 77.0 97.3 118.0 −28
Ziroconium bromide ZrBr4 207 237 250 266 281 289 301 318 337 357 450chloride ZrCl4 190 217 230 243 259 268 279 295 312 331 437iodide ZrI4 264 297 311 329 344 355 369 389 409 431 499
1.2
11
1.212 SECTION ONE
TABLE 1.46 Vapor Pressures of Various Inorganic Compounds
Substance State Eq. Range,°C A B C
*Crystalline solid.
AluminumA1C13
A1203Ammonium
NH3
NH4BrNH4C1NH4INH4N3
AntimonySbSbBr3
SbCl3SbI3Sb2Se3
ArgonAr
ArsenicAs
AsCl3
As2O3
BariumBaBaH2 [97% pure]
BismuthBiBiClj
BoronBBr3
BC13
B(CH3)3
B2H,B5Hn
BromineBr2
BrF3
BrF5
BrO2FCadmium
Cd
CdI2
CalciumCa
c*liqsubi csubi csubi cc
c
subi c
cliq
liqliq
cliqliqliqliq
22
111111
22222
11
22222
22
22
21212
11111
222
22
70-1901840-2000
1070-1325235-324170-253330-445
440-815800-86050-100
100-310315-490
930-1130500-1000
1210-142091-213
-40 to 90
-118 to -20
-43 to 8.4
150-321500-840385-450
500-700960-1100
16.2414.22
9.963 827.360 509.220 09.355 79.147 0
10.433 4
9.0518.0058.0907.8318.790 6
7.505 816.616 51
10.8006.6927.953
12.1276.513
15.7656.86
8.8762.681
7.6556.188 117.459 56.366 387.901
9.72096.877 807.729 747.273 687.436 51
8.5647.8979.269
9.69716.240
600628200
1 617.907926.132
39473 703.73 8582 821.0
987128732 582.33 350.556 432.3
399.085304.227
694724602 042.75 815.812 722.2
182804000
10446685.519
1 740.3756.89
1 157.99521.490
1 690.3
2 041.31 119.681 673.951 219.281 195.8
569352186383
1018519325
272.55240.17227.0232.0226.0240.0
272.63267.32
214.0
241.98
260.1221.38219.48236.40260.1
INORGANIC CHEMISTRY 1.213
TABLE 1.46 Vapor Pressures of Various Inorganic Compounds (Continued )
Substance State Eq. Range,°C A B C
(Continued )
CarbonC [as C(g)]
[as C2(g)][all species]
CarbonCNBrCNFCO
C02
C302
COC12
COF2
COSCS2CSe2
CSeSCesium
CsCsBrCsClCsFCsH
CslChlorine
C12
C1FC1F3
C1F5
C1O2
C12OC10C103
C1207
C1O2FC103F
CopperCuBrCuClCul
FluorineF2FN03
GermaniumGeCl4
Helium3He
4He
liqliqliq
subi c
c iliqcliqliq
cliqliqliq
liqliqliqliqliqliq
liqliq
liqliq
1
111111
2222222
11111111111
222
11
2
-76 to -47
-71 to 7
-109 to -84-111 to -49
3-800-50
- 16 to 84
200-350978-1305986-1295
1033-1255245-378340-440
1052-1280
997-1351878-1369991-1154
10.4-86
-271. 13 to -270.86-271.1310 -269.92-271.410 -270.1-271 .4 to -268.9-271.410 -268.1
11.042812.583 29.381 3
9.488 96.778 97.414 86.694 229.810667.188 996.971 336.885 56.907 236.942 796.776 736.699 6
6.9497.9908.3407.703
11.799.259.124
9.705 126.937 906.9897.366 856.269 336.036 117.132 687.538 676.869 296.677 156.895 19
5.4605.4545.570
6.765 886.658 6
7.340
4.272 75.10004.558 75.320 756.004 60
377364328127240
2 041.8697.61342.50291.743
1 347.7861 100.94
998.770576.70804.48
1 169.111 353.201 161.97
3 833.78 022.538 523.947 359.21590044109699.11
1 444.19861.34682.1
1 096.28653.06590.09
1 021.561 404.181 214.00
809.78791.73
4 173.24215.04215.0
304.35769.5
2 010.9
5.59411.0628.1548
14.651524.0668
302.2318.3264.0
251.70224.95269.0267.99273.00249.15236.68228.58250.0241.59219.95219.59
267.13246.33256232.63206.6176.15238.16257.00220.79218.96243.88
266.54248.0
273.840274.950273.710274.950276.650
1.214 SECTION ONE
TABLE 1.46 Vapor Pressures of Various Inorganic Compounds (Continued )
Substance State Eq. Range,°C A B C
Hydrogen'H2 normal, 25% para c :
liqequilibrium c
liqWH (DH) c
liq2H2 (D2) normal, c
66.7% ortho liq2H2 equilibrium, c
97.8% ortho liq3H2 (T2) normal, 25% c
para liq'HBr c
liq2HBr (DBr) c
liq'HC1 c
liq2HC1 (DC1) c
liqHCN liq'HF liq2HF (DF) liq'HI c
liq2HI (DI) c
liqHN3 liqHN03 liq'H202H20 (D20)H2
18O
H2O2 liqHPO2F liqH2S c
liqH2S2 liqH2S3 liqH2S4 liqH2S5 liqHSO3C1 liqHSO3F liqH2Se c
liqH2Te liq
IodineI2 c
liqICI liqIF5 c
liqIF, c
6.043 865.824 386.042 075.814 646.960 086.016 127.726 056.128 257.751 106.044 686.184 036.089 217.667 616.287 537.500 93
1 6.162 381 8.134731 7.170 001 7.850 471 6.935 961 - 16 to 46 7.528 21 7.680 981 7.217 041 7.315 61 5.608 91 7.314 91 5.601 81 6.8571 7.5119
[See Tables 5.4 and 5.6][See Table 5.7]
1 0-60 8.133 21 60-120 7.972081 7.969 171 6.735 31 7.614 181 6.993 921 6.9741 6.8071 6.9451 7.3201 7.0491 7.399 51 7.635 41 6.966 01 7.000
1 9.810 91 7.018 11 7.702 11 10.9641 7.464 81 7.998
66.50767.507865.96166.794599.96877.1349
135.46183.5251
135.5879.588876.744581.8971
878.57540.82820.68505.68941.57745.80843.32668.20
1329.51475.601268.37
11
1111
111211
894.32416.04889.52413.98066406
762.39668.84886.76342.9885.319768.130232488772104480521927.6787.67935
2901.011211
610.9517.9538460340
274.630275.700274.60275.650276.590275.620278.550275.216278.50274.680271.850273.650253.2225.44247.3220.6268.06258.88258.32249.50260.4287.88273.87239.6188.1238.8187.8232221.0
235.660227.700220.6232.0250.25249.09225209196189201174.0240.0235.0229
256.00205.0217.0245216.0256
INORGANIC CHEMISTRY 1.215
TABLE 1.46 Vapor Pressures of Various Inorganic Compounds (Continued )
(Continued )
Substance State Eq. Range,°C A B C
IridiumIrF6
IronFeCl2
FeCl3FeI2
KryptonKr
LeadPbPbBr2
PbCl2PbF2
LithiumLiBrLiClLiFLiH
LilMagnesium
MgMgH2
MercuryHgHgBr2
HgCl2
Hg2Cl2HgI2
NeonNe
NeptuniumNpF6
NickelNi(CO)4
NiobiumNbBr5
NbCl5
NbF5
NitrogenN2 natural
15N2
NC13NF3
NH3
cliq
liqliqc
cliq
cliq
liq
liqliqliq
cliqcliq
liq
22
22222
11
2222
222222
22
22212
11
3
2
222
111111
0.4-4444-54
708-834700-930160-304517-577601-686
525-1325735-918500-950
1078-1289
1010-12651045-13251398-1666500-650700-800940-1140
900-1070337-415
130-270130-270275-309
266-360
55.1-76.8
2-40
210-254
8.6187.952
9.7948.33
15.1113.1839.674
7.539 556.630 70
7.8278.0648.9618.391
8.0687.9398.753
11.2279.9268.011
12.9939.78
[See Table 5.3]10.09410.0948.4098.521 518.115
7.065 166.084 44
0.010 23
7.780
8.928.378.439
7.345 126.494 577.363 966.494 146.9566.779 66
[See Table 1.49]
1 8681 657
745570617 142
107787716
539.48416.38
9 845.46 163.17411.48 623.2
7 975.58 142.7
11407960082047500
13 579.83857
4 168.04 118.343 187.13 110.963 278.5
110.6178.380
1 191.1
1 556.5
3 85028272824
322.222255.680323.17255.535
1 190501.913
269.8264.45
168.0
272.00270.550
-2.5825
269.980266.550269.88266.451221257.79
1.216 SECTION ONE
TABLE 1.46 Vapor Pressures of Various Inorganic Compounds (Continued)
Substance State Eq. Range,°C A B C
Nitrogen (cont.)N2H4
NO natural
N2O
N2O4 equilibriummixture
N205
NOCÍ
N203
NOFNO2C1NO2F
OsmiumOsF5
OsF6
OsF8
OsO4
OsO3F2
Oxygen0203OF2
02F2
03F2
PalladiumPdCl2
PhosphorusP red, V
whiteP4 black, o-rhPBr3
PBr5
PBrF2
PBr2FPC13
PC15
PC1F2
PC12FP(OCN)3
PF3
PF5
PH3
P2H4
P406
P4010
POBr3
POBrCl2POBrCIF
liqcliqcliqC
liqccliq
liqliqliq
liqliqliqliq
subí csubí c
liqliqliqliqliqcliqliqliqliqliqliqcliqliqliqcIIIciliqliqliqliq
11111111112111
22222
11112
2
111111111
2
111
-25toO
75-18034-4838-47
-38 to 4059-105
79-114
680-857
-40 to 173to 104
- 133 to - 16-115 to 78-92 to 76
to 160
-165 to -47- 144 to 14
-2 to 169- 152 to - 101-93.8 to -84.5
24-175
51-19231-165
7.801 99.628 268.743 009.437 007.003 94
10.736 318.917 12
11.64458.540 87.361 54
10.306.44355.372 36.833 4
9.757.4707.650
10.71007.994
6.691 446.8377.236 196.779 026.1343
6.32
11.0606.936 9
12.4056.915 56.9486.904 26.858 06.826 7
10.206 87.0336.639 66.796 568.745 56.860 46.914 47.482 356.715 596.862 86.716 379.707 0
10.843 26.935 27.007 86.9246.914
1 679.07758.736682.938
1 174.020654.260
2 075.531 798.5425101 397.31 094.732 057.9
556.13395.40654.55
34291 4731 5252 951.001 911
319.013552.5545.05756.39675.57
5032
53231 907.666711 590.51 320
885.121 210.31 1962 903.11 490
780.88982.332
2595620.22647.21794.496645.512
1 1371 412.83 822642430691 609.21 4111 214
227.7266.00268.27268.22247.16252.80276.80253.0261.0249.70
216.0174.0238.0
266.697251.0269.91250.16
220190.0247221.0214236.0226.0227.0237.0200.0255.0237.00
257.0245.0265.20256.066227.0193.0201.0213152198.0213222
INORGANIC CHEMISTRY 1.217
TABLE 1.46 Vapor Pressures of Various Inorganic Compounds (Continued )
(Continued )
Substance State Eq. Range,°C A B C
Phosphorus (continued)
POBrF2
POBr2FPOC13
POC1F2
POC12FPOF3
PO(OCN)3
PO(SCN)3
£"4^10PSBr3
PS(OCN)3
PlatinumPtPtF6
PoloniumPoPoCl4
PotassiumKKBrKC1KFKOHKI
ProtactiniumRadon
Rn
RheniumReF5
ReF6
ReF7
ReO2
ReO3
Re2O7
ReOF4
ReOF5
ReS2
Re2S7
RubidiumRbRbClRbF
RutheniumRuOF4
SeleniumSeSeCl4
liqliqliqliqliqcliq
cliq
liq
iiqliq
liq
cliq
ccliqcliqcliqcliqliqliqliqcc
iiqc
11222222
21
11
2222222
11
23333222222222
222
2
11
-85 to 32-117 to 110
1.2-105-96 to 3-80 to 53
5-19314-300
1425-176561.3-81.7
260-7601095-13751116-14181278-15001170-13271063-1333
-3.45 to 18.518.5-48
- 14.5 to 48.348.3-74.6650-785480-660325-420300-480230-360108-17241-73
500-700260-410
250-3701142-13951142-1400
120-160
7.101 96.721 26.865 86.926 67.084 65
10.930 57.11559.168 28.533 09.17
10.1058.338 3
10.032
7.78689.15
7.041 47.554
7.1837.9368.1309.0007.3307.949
17.27
7.495 56.701 5
9.0249.123 0
18.208 113.043 2
-21.583511.655.345
15.167.7458.98
10.097.7273.2148.86
6.9769.1118.570
8.60
7.631 610.250 9
1 118.91 328.91 297.2
946.961 201.861783
810.12931324049403 196.22 641.93492
253845686
5 017.62360
4 434.338 555.38 863.4
108387 103.38 132.27377
884.41718.25
30371 765.41 956.72 205.8
244.28144374742
1088249663 86832061 67949764800
3 969.5103739 568.4
2616
4213.03 068.8
233.0236.0220.0231.0233.00261.0231.0
27.49
241.0115
255.0250.0
0.17903.5991.470 3
-9.908 3
202.0225.0
1.218 SECTION ONE
TABLE 1.46 Vapor Pressures of Various Inorganic Compounds (Continued )
(Continued )
Substance State Eq. Range,°C A B C
Selenium (Continued)
SeF4
SeF6
SeO2SeOCl2SeOF2
SiliconSiCl4SiHjSiASi3H8
SilverAgCl
SodiumNaNaClNaCINaCNNaFNalNaOH
StrontiumSr
SulfurS equilibriumS2Br2
SC12
S2C12S2F2
SF4
SF6S2F10
S02
SO3 "icelike""woollike"
SOBr2
SOC12SOC1FSOF2
SOF4
S202F10
S205C12S2O5C1FS205F2
S205F4
SO2BrFSO2C12S02C1FS02F2
TantalumTaBr5TaCl5
liqc
liqliq
liq
liqliqliqliqliqliqcliqcliqcIIIellciliqliqliqliqliqliqliqliqliqliqHqliqliqHqliqliqliq
1222
2
2222222
2
11111111111
1111
22
0-53-160 to -112-115 to -14.6-70 to 52
1255-1442
180-883976-1155
1156-1430800-1360
1562-17011063-13071010-1402
940-1140
220-240
7.888 78.385 46.577 816.257 37.420
6.857 266.8817.2587.676
8.179
7.5538.329 78.5487.4728.6408.3717.030
16.056
6.843 597.1778.4546.783 66.6846.839 58.41607.067 69.754 37.282 28
10.565 711.590 114.255 99.050 857.0567.287 457.173 16.959 067.071 86.8747.0197.015 66.8816.8857.142 87.001 76.521 56.907 0
8.118.68
1 603.01 121.41 879.81
970.871 380
1 138.92645.9
1 133.41 559.1
9 688.7
5 395.49 417.079 704.38 122.81
11 396.68 623.26894
18 802.8
2 500.121 6601 5941 341
628823.4
1 096.51 100.61 553.8
999.9002 273.82 665.63 692.11 735.3114451 446.71 100.1
775.48840.3
1 11014601 257.41 1201 1401 1551 209
793.73784.3
32602970
215.0250.0179.0112.0178
228.88
186.30185227206.0256248.0262.0234.0225.0237.190255.0264.0273.0236.50206252.7244.00234.00249.0229202204.0229227231.0224.0210.70250
INORGANIC CHEMISTRY 1.219
TABLE 1.46 Vapor Pressures of Various Inorganic Compounds (Continued)
(Continued )
Substance State Eq. Range,°C A B C
Tantalum (Continued)TaF5
TaI5Technetium
TcF6
TcO3FTc20,
TelluriumTeTeCL,TeF6
Te^oTe02
ThalliumTlTIP
ThoriumThF4
ThH2
TinSnCl4SnH4
TitaniumTiCl2TiCl3TiCl4TiI4
TungstenW
UraniumUF6
UH3 dissociationU2H3 (UD3)U3H3 (UT3)
VanadiumVBr2
VBr3
VC12
VC13
VC14
VF3
VF5
VI2
VOC13
XenonXe
XeF2
XeF4
ZincZn
liqliq
liqliqcliq
liqliqliqliq
liq
subi csubi cliqliq
liqliq
csubi c
subi c
liqsubi csubi cliqsubi cliq
cliqsubi csubi c
c
22
3222
11112
22
22
22
2222
2
11222
22222222222
1111
2
37.4-51.718.3-51.8
450-733
950-1200282-298
up to 883
-5210-38-148 to -49
455-550-23 to 136
160-360
2230-2770
64-116116-230200-430
541-716800-905314-427910-1100352-56730-153
650-920-20 to 19.519.5-45.5850-101615.4-125
250-419
8.5247.67
24.808 78.417
18.2798.999
7.301 07.558 66.748 86.901 8
12.328 4
6.124012.52
10.8219.50
9.8247.400
9.3010.4017.6837.577
9.920
6.994 647.690 699.399.439.46
9.085.9
11.125.725
11.207.62
12.3578.1687.5492.567.69
7.484 56.642 89
10.019 4710.913 87
9.200
28343950
2 405 5.803 6206572053571
5 370.6 2212355 115
807.0 247.01 150 227.0
13222
62685484
152707650
2 441.23999.68
850082961 9643054
46850
1 126.288 221.9631 683.165 302.148459045004471
1046098307470972197772020
156032608242356001 920
714.896 264.0566.282 258.660
2 683.96 261.683 095.06 269.56
6 946.6
1.220 SECTION ONE
TABLE 1.47 Vapor Pressure of Mercury
Temp. °C mm of Hg Temp. °C mm of Hg Temp. °C mm of Hg
0
246g10
1214161820
2224262830
3234363840
4244464850
5254565860
6264666870
7274767880
8284868890
0.000 185
0.000 2280.000 2760.000 3350.000 4060.000 490
0.000 5880.000 7060.000 8460.001 0090.001 201
0.001 4260.001 6910.002 0000.002 3590.002 777
0.003 2610.003 8230.004 4710.005 2190.006 079
0.007 0670.008 2000.009 4970.010 980.012 67
0.014 590.016 770.019 250.022 060.025 24
0.028 830.032 870.037 400.042 510.048 25
0.054 690.061 890.069 930.078 890.088 80
0.100 00.112 40.126 10.14130.1582
92949698100
102104106108110
112114116118120
122124126128130
132134136138140
142144146148150
152154156158160
162164166168170
172174176178180
182
0.17690.19760.22020.24530.2729
0.30320.33660.37310.41320.4572
0.50520.55760.61500.67760.7457
0.81980.90040.98821.0841.186
1.2981.4191.5511.6921.845
2.0102.1882.3792.5852.807
3.0463.3033.5783.8734.189
4.5284.8905.2775.6896.128
6.5967.0957.6268.1938.796
9.436
184186188190
192194196198200
202204206208210
212214216218220
222224226228230
232234236238240
242244246248250
252254256258260
262264266268270
272274
10.11610.83911.60712.423
13.28714.20315.17316.20017.287
18.43719.65220.93622.29223.723
25.23326.82628.50430.27132.133
34.09236.15338.31840.59542.989
45.50348.14150.90953.81256.855
60.04463.38466.88270.54374.375
78.38182.56886.94491.51896.296
101.28106.48111.91117.57123.47
129.62136.02
INORGANIC CHEMISTRY 1.221
TABLE 1.47 Vapor Pressure of Mercury (Continued )
Temp. °C mm of Hg Temp. °C mm of Hg Temp. °C mm of Hg
*Critical point.
276278280
282284286288290
292294296298300
302304306308310
312314316318320
322324326328330
142.69149.64156.87
164.39172.21180.34188.79197.57
206.70216.17226.00236.21246.80
257.78269.17280.98293.21305.89
319.02332.62346.70361.26376.33
391.92408.04424.71441.94459.74
332334336338340
342344346348350
352354356358360
362364366368370
372374376378380
382384386
478.13497.12516.74537.00557.90
579.45601.69624.64648.30672.69
697.83723.73750.43777.92806.23
835.38865.36896.23928.02960.66
994.341028.91064.41100.91138.4
1177.01.216.61257.3
388390
392394396398400
430460490
520550600650700
750800850900*950
1000105011001150120012501300
1299.11341.9
1386.11431.31477.71525.21574.1
246437155420
769110650
22.87 atm35.49 atm52.51 atm
74.86 atm103.31 atm138.42 atm180.92 atm226.58 atm
290.5 atm358.1 atm437.3 atm521.3 atm616.8 atm721.4 atm835.9 atm
1.222 SECTION ONE
TABLE 1.48 Vapor Pressure of Ice in Millimeters of Mercury
For temperatures from –99 to 0°C.
The values in the table are for ice in contact with its own vapor. Where the ice is in contact with air at a temper-ature t°C, this correction must be added: Correction = 20p/(100)(t + 273).
t, °C p, mm Hg t, °C p, mm Hg t, °C p, mm Hg
-99-98-97-96-95-94-93-92-91-90-89-88-87-86-85-84-83-82-81-80-79-78-77-76-75-74-73-72-71-70-69-68-67-66-65-64-63-62-61-60-59-58-57-56-55-54-53-52
0.000 0120.000 0150.0000180.000 0220.000 0270.000 0330.000 0400.000 0480.000 0580.000 0700.000 0840.000 100.000 120.000 140.000 170.000 200.000 240.000 290.000 340.000 400.000 470.000 560.000 660.000 770.000 900.001 050.001 230.001 430.001 670.001 940.002 250.002 610.003 020.003 490.004 030.004 640.005 340.006 140.007 030.008 080.009 250.010 60.012 10.013 80.015 70.017 80.020 30.023 0
-51-50-49-48-47-46-45-44-43-42-41-40-39-38-37-36-35-34-33-32-31-30.0-29.5-29.0-28.5-28.0-27.5-27.0-26.5-26.0-25.5-25.0-24.5-24.0-23.5-23.0-22.5-22.0-21.5-21.0-20.5-20.0-19.5-19.0-18.5-18.0-17.5-17.0
0.026 10.029 60.033 40.037 80.042 60.048 10.054 10.060 90.068 40.076 80.086 20.096 60.108 10.12090.135 10.150 70.168 10.187 30.208 40.231 80.257 50.285 90.3010.3170.3340.3510.3700.3890.4090.4300.4530.4760.5000.5260.5520.5800.6090.6400.6720.7050.7400.7760.8140.8540.8950.9390.9841.031
-16.5-16.0-15.5-15.0-14.5-14.0-13.5-13.0-12.5-12.0-11.5-11.0-10.5-10.0-9.8-9.6-9.4-9.2-9.0-8.8-8.6-8.4-8.2-8.0-7.8-7.6-7.4-7.2-7.0-6.8-6.6-6.4-6.2-6.0
e OJ.O
-5.6-5.4-5.2-5.0-4.8-4.6-4.4-4.2-4.0-3.8-3.6-3.4-3.2
1.0801.1321.1860.2411.3001.3611.4241.4901.5591.6321.7071.7851.8661.9501.9852.0212.0572.0932.1312.1682.2072.2462.2852.3262.3672.4082.4502.4932.5372.5812.6262.6722.7182.7652.8132.8622.9122.9623.0133.0653.1173.1713.2253.2803.3363.3933.4513.509
INORGANIC CHEMISTRY 1.223
TABLE 1.48 Vapor Pressure of Ice in Millimeters of Mercury (Continued )
TABLE 1.49 Vapor Pressure of Liquid Ammonia, NH3
t°C. p in atm t°C. p in atm t°C. p in atm
−78 0.0582 −6 3.3677 66 29.784−76 0.0683 −4 3.6405 68 31.211−74 0.0797 −2 3.9303 70 32.687−72 0.0929 0 4.2380 72 34.227−70 0.1078 +2 4.5640 74 35.813−68 0.1246 4 4.9090 76 37.453−66 0.1437 6 5.2750 78 39.149−64 0.1651 8 5.6610 80 40.902−62 0.1891 10 6.0685 82 42.712−60 0.2161 12 6.4985 84 44.582−58 0.2461 14 6.9520 86 46.511−56 0.2796 16 7.4290 88 48.503−54 0.3167 18 7.9310 90 50.558−52 0.3578 20 8.4585 92 52.677−50 0.4034 22 9.0125 94 54.860−48 0.4536 24 9.5940 96 57.111−46 0.5087 26 10.2040 98 59.429−44 0.5693 28 10.8430 100 61.816−42 0.6357 30 11.512 102 64.274−40 0.7083 32 12.212 104 66.804−38 0.7875 34 12.943 106 69.406−36 0.8738 36 13.708 108 72.084−34 0.9676 38 14.507 110 74.837−32 1.0695 40 15.339 112 77.668−30 1.1799 42 16.209 114 80.578−28 1.2992 44 17.113 116 83.570−26 1.4281 46 18.056 118 86.644−24 1.5671 48 19.038 120 89.802−22 1.7166 50 20.059 122 93.045−20 1.8774 52 21.121 124 96.376−18 2.0499 54 22.224 126 99.796−16 2.2349 56 23.372 128 103.309−14 2.4328 58 24.562 130 106.913−12 2.6443 60 25.797 132 110.613−10 2.8703 62 27.079 132.3 111.3(c.p.)−8 3.1112 64 28.407
t, °C p, mm Hg t, °C p, mm Hg t, °C p, mm Hg
-3.0-2.8-2.6-2.4-2.2-2.0
3.5683.3603.6913.7533.8163.880
-1.8-1.6-1.4-1.2-1.0
3.9464.0124.0794.1474.217
-0.8-0.6-0.4-0.2
0.0
4.2874.3594.4314.5044.579
1.224 SECTION ONE
TABLE 1.50 Vapor Pressure of Water
For temperatures from –10 to 120°C.
The values in the table are for water in contact with its own vapor. Where the water is in contact with air at a tem-perature t in degrees. Celsius, the following correction must be added: Correction (when t ≤ 40°C) = p(0.775 –0.000 313t)/100; correction (when t > 50°C) = p(0.0652 – 0.000 087 5t)/100.
t, °C p, mm Hg t, °C p, mm Hg t, °C p, mm Hg t, °C p, mm Hg
-10.0-9.5-9.0-8.5-8.0-7.5-7.0-6.5-6.0-5.5-5.0-4.5-4.0-3.5-3.0-2.5-2.0-1.5-1.0-0.5
0.00.51.01.52.02.53.03.54.04.55.05.56.06.57.07.58.08.59.09.5
10.010.511.011.512.012.5
2.1492.2362.3262.4182.5142.6132.7152.8222.9313.0463.1633.2843.4103.5403.6733.8133.9564.1054.2584.4164.5794.7504.9265.1075.2945.4865.6855.8896.1016.3186.5436.7757.0137.2597.5137.7758.0458.3238.6098.9059.2099.5219.844
10.17610.51810.870
13.013.514.014.515.015.215.415.615.816.016.216.416.616.817.017.217.417.617.818.018.218.418.618.819.019.219.419.619.820.020.220.420.620.821.021.221.421.621.822.022.222.422.622.823.023.2
11.23111.60411.98712.38212.78812.95313.12113.29013.46113.63413.80913.98714.16613.34714.53014.71514.90315.09215.28415.47715.67315.87116.07116.27216.47716.68516.89417.10517.31917.53517.75317.97418.19718.42218.65018.88019.11319.34919.58719.82720.07020.31620.56520.81521.06821.324
23.423.623.824.024.224.424.624.825.025.225.425.625.826.026.226.426.626.827.027.227.427.627.828.028.228.428.628.829.029.229.429.629.830.030.230.430.630.831.031.231.431.631.832.032.232.4
21.58321.84522.11022.38722.64822.92223.19823.47623.75624.03924.32624.61724.91225.20925.50925.81226.11726.42626.73927.05527.37427.69628.02128.34928.68029.01529.35429.69730.04330.39230.74531.10231.46131.82432.19132.56132.93433.31233.69534.08234.47134.86435.26135.66336.06836.477
32.632.833.033.233.433.633.834.034.234.434.634.835.035.235.435.635.836.036.236.436.636.837.037.237.437.637.838.038.238.438.638.839.039.239.439.639.840.040.541.041.542.042.543.043.544.0
36.89137.30837.72938.15538.58439.01839.45739.89840.34440.79641.25141.71042.17542.64443.11743.59544.07844.56345.05445.54946.05046.55647.06747.58248.10248.62749.15749.69250.23150.77451.32351.87952.44253.00954.58054.15654.73755.32456.8158.3459.9061.5063.1364.8066.5168.26
INORGANIC CHEMISTRY 1.225
TABLE 1.50 Vapor Pressure of Water (Continued )
TABLE 1.51 Vapor Pressure of Deuterium Oxide
t, °C p, mm Hg t, °C p, mm Hg t, °C p, mm Hg
0 3.65 20 15.2 80 331.61 3.93 30 28.0 90 495.52 4.29 40 49.3 100 722.23 4.65 50 83.6 101.43 760.03.8 5.05 60 136.6
10 7.79 70 216.1
t, °C p, mm Hg t, °C p, mm Hg t, °C p, mm Hg t, °C p, mm Hg
44.545.045.546.046.547.047.548.048.549.049.550.050.551.051.552.052.553.053.554.054.555.055.556.056.557.057.558.058.559.059.560.060.561.061.562.062.5
70.0571.8873.7475.6577.6179.6081.6483.7185.8588.0290.2492.5194.8697.2099.65
102.09104.65107.20109.86112.51115.28118.04120.92123.80126.81129.82132.95136.08139.34142.60145.99149.38152.91156.43160.10163.77167.58
63.063.564.064.565.065.566.066.567.067.568.068.569.069.570.070.571.071.572.072.573.073.574.074.575.075.576.076.577.077.578.078.579.079.580.080.581.0
171.38175.35179.31183.43187.54191.82196.09200.53204.96209.57214.17218.95223.73228.72233.7238.8243.9249.3254.6260.2265.7271.5277.2283.2289.1295.3301.4307.7314.1320.7327.3334.2341.0348.1355.1362.4369.7
81.582.082.583.083.584.084.585.085.586.086.587.087.588.088.589.089.590.090.591.091.592.092.593.093.594.094.595.095.295.495.695.896.096.296.496.696.8
377.3384.9392.8400.6408.7416.8425.2433.6442.3450.9459.8468.7477.9487.1496.6506.1515.9525.76535.83546.05556.44566.99577.71588.60599.66610.90622.31633.90638.59643.30648.05652.82657.62662.45667.31672.20677.12
97.097.297.497.697.898.098.298.498.698.899.099.299.499.699.8
100.0101.0102.0103.0104.0105.0106.0107.0108.0109.0110.0111.0112.0113.0114.0115.0116.0117.0118.0119.0120.0
682.07687.04692.05697.10702.17707.27712.40717.56722.75727.98733.24738.53743.85749.20754.58760.00787.57815.86845.12875.06906.07937.92970.60
1004.421038.921074.561111.201148.741187.421227.251267.981309.941352.951397.181442.631489.14
1.12 VISCOSITY AND SURFACE TENSION
Viscosity is the shear stress per unit area at any point in a confined fluid divided by the velocity gra-dient in the direction perpendicular to the direction of flow. If this ratio is constant with time at agiven temperature and pressure for any species, the fluid is called a Newtonian fluid.
The absolute viscosity (m) is the sheer stress at a point divided by the velocity gradient at thatpoint. The most common unit is the poise (1 kg/m sec) and the SI unit is the Pa.sec (1 kg/m sec). Asmany common fluids have viscosities in the hundredths of a poise the centipoise (cp) is often used.One centipoise is then equal to one mPa sec.
The kinematic viscosity (v) is ratio of the absolute viscosity to density at the same temperatureand pressure. The most common unit corresponding to the poise is the stoke (1 cm2/sec) and the SIunit is m2/sec.
The molecules in a gas-liquid interface are in tension and tend to contract to a minimum surfacearea. This tension may be quantified by the surface tension (s), which is the force in the plane of thesurface per unit length.
1.226 SECTION ONE
TABLE 1.52 Viscosity and Surface Tension of Inorganic Substances
For the majority of compounds the dependence of the surface tension g on thetemperature can be given as:
g = a – bt
where a and b are constants and t is the temperature in degrees Celsius.The values of the dipole moment are for the gas phase.
SubstanceViscosity,
mN ⋅ s ⋅ m−2
Surface tensionmN ⋅ m−1
a b
Air
AlBr3
Ar(g)
(lq)
AsBr3
AsCljAsH3 (arsine)BBr3
BC13
BF3
B2H6 (diborane)B+HjoB5H9
BaHioB3H6N3
Br2 (g)(lq)
BrF3
BrF5
0.018220,0.023 1127
0.023320,0.0288127
0.017127,0.0217127
1.252°, 1.0316,0.74425
2.2220
0.6224
34.28
54.4141.67
31.90
-2.92
-3.13
45.5
38.3025.24
0.2493
0.10430.097 81
0.1280
0.2030
0.1783
0.1820
0.09990.1098
INORGANIC CHEMISTRY 1.227
TABLE 1.52 Viscosity and Surface Tension of Inorganic Substances(Continued)
SubstanceViscosity,
mN ⋅ s ⋅ m−2 a b
(Continued)
Surface tensionmN ⋅ m−1
C12 (g)(iq)
C1F3
C1F5
C103FC0(g)
(iq)C02 (g)
(iq)
COC12COF2
cosCOSecsCS2 (g)
(Iq)
CrO2Cl2D2 (deuterium)
DHD2O
F2
GaCl3GeBr4
GeBr4
GeCl4GeClH3
H2(g)t
(Iq)
HBr (g)
(Iq)He(g)
dq) (H)(IH)(IV)
HC1 (g)
(Iq)
0.013220
0.4812
0.017520,0.022 1127
0.014720,0.0197127
0.07 120
0.429°, 0.37520,0.35225
0.012627,0.0154127
0.011 125 (g),1.09825 (Iq)
0.008820,0.109127
0.83-«0.019627,
0.024427
0.014627,0.0197127
0.5 1-95
19.87
26.9
12.24
-30.20
6.14~10
22.59
12.12
35.29
6.53771.7220
-16.10
35.035.5 130
35.51™22.4430
2.80-258
13.10
0.35 10-50 K
0.151361K
03720.50 K
0.1897
0.1660
0.1576
0.2073
2.6710
0.1456
0.1779
0.1484
0.188368.3840
0.1646
0.100033.7050
33.7050
2.12-254
0.2079
03172.00K
0.131U3K
0.354L40K
1.228 SECTION ONE
TABLE 1.52 Viscosity and Surface Tension of Inorganic Substances(Continued)
SubstanceViscosity,
mN ⋅ s ⋅ m−2
Surface tensionmN ⋅ m−1
a b
HC1OHCN
HCNO (iso-cyanate)
HCNSHFHFOHI(g)
dq)HN3 (azide)H2O (see Table
5.19)H202
HN03
H2S (g)(lq)
H2Se
HSO3C1HSO3FH2S04
H2TeHg
I2mrIFtF5
IF7IOF5
Kr(g)
Oq)Mn2O,Ne(g)
(lq)N2(g)
(lq)
NH3(g)(lq)
N2H4 (hydra-zine)
Ni(CO)4
NO
0.235°, 0.20618,0.1 8325
0.256°
1.2520
0.412°
2.4320
1.5625
24.S425
1.55220, 1.52625,1.40250
1.98116
0.025020,0.033 1127
0.030320,0.0389127
0.017620,0.0222127
0.254-33-5
0.9720, 0.87625,0.62850
0.019227,0.0238127
19.4510
10.41
78.97
48.9522.32
29.03490.6
33.16
40.576 (in K)
26.42 (in K)
37 .91-50
72.41
18.11-67.48
18.3320
0.078 67
0.1549
0.17580.1482
0.26190.2049
0.1318
0.2890 (in K)
0.2265 (in K)
35.38-»°
0.2407
0.11170.5853
INORGANIC CHEMISTRY 1.229
TABLE 1.52 Viscosity and Surface Tension of Inorganic Substances(Continued)
SubstanceViscosity,
mN ⋅ s ⋅ m−2
Surface tensionmN ⋅ m−1
a b
(Continued )
N20 (g)
(iq)N02N204
N203NOBrNOCÍNO2C1NOFN02FNO3
02(g)
(Iq)
03OF2
O2F2 (FOOF)OsO4P(lq)PBr3
PC13
PC15
PC12F3
PC13F2
PC14FPF3
PF5
PH3
PI3P03
POC13POF3
PSC13PSF3
PbCl4ReO2Cl3ReO3ClSSC12S2C12 dimerS2F2
FSSF isomerS=SF2 isomer
SF4
SF6
0.014620,0.0194127
0.532°, 0.40225
0.020420,0.0261127
0.662°, 0.52925,0.43950
1.06525
0.015327,0.0198127
5.09
29.49
14.008.26
-33.72
38.1-183
45.3431.14
61.6640.4435.22
37.00
57.0054.05
46.23
12.875.66
0.2032
0.1493
0.11650.1854
0.2561
0.12830.1266
0.067 710.11580.1275
0.1272
0.24850.1979
0.1464
0.17340.1190
1.13 THERMAL CONDUCTIVITY
The thermal conductivity is a measure of the effectiveness of a material as a thermal insulator. Theenergy transfer rate through a body is proportional to the temperature gradient across the body andthe cross sectional area of the body. In the limit of infinitesimal thickness and temperature difference,the fundamental law of heat conduction is:
Q = lAdT/dx
1.230 SECTION ONE
TABLE 1.52 Viscosity and Surface Tension of Inorganic Substances(Continued)
SubstanceViscosity,
mN ⋅ s ⋅ m−2
Surface tensionmN ⋅ m−1
a b
S2F10S02 (g)
(iq)S03SOBr2
SOC12SOF2SO2C12
S02F2
SbCl3SbCl5SbF5SbH3
Se (Iq)SeF4
SeF6
SeOCl2SeO2
SiCl4SiF4SiH4
SiHCl3SiH3ClSnBr4SnCl4TeF6
TiCl4UF6(g)
(Iq)VC14
VOBr3
VOC13
Xe(g)
(iq, n>XeF6
0.012927,0.0175127
99.425, 96.250
0.415°, 0.32625
0.022820,0.030127
26.58
46.2836.10
32.10
47.87
49.07
38.61
20.78
20.43
29.92
33.5420
25.5
36.3620
0345 LOO K
0.1948
0.07500.1416
0.1328
0.1238
0.1937
0.1274
0.099 62
0.1076
0.1134
31.0640
0.1240
33.6040
0.3172-°°K
where Q is the heat flow, A is the cross-sectional area, dT/dx is the temperature/thickness gradient,and l is the thermal conductivity.
A substance with a large thermal conductivity value is a good conductor of heat; one with a smallthermal conductivity value is a poor heat conductor i.e. a good insulator.
INORGANIC CHEMISTRY 1.231
TABLE 1.53 Thermal Conductivity of the Elements
Thermal Thermalconductivity conductivity
Element Element (W/m)/K Element Element (W/m)/Knumber symbol 27°C, 81°F number symbol 27°C, 81°F
1 H 0.1815 2 He 0.1523 Li 84.7 4 Be 2005 B 27 6 C 1557 N 0.02598 8 O 0.026749 F 0.0279 10 Ne 0.0493
11 Na 141 12 Mg 15613 Al 237 14 Si 14815 P 0.235 16 S 0.26917 Cl 0.0089 18 Ar 0.017719 K 102.5 20 Ca 20021 Sc 15.8 22 Ti 21.923 V 30.7 24 Cr 93.725 Mn 7.82 26 Fe 80.227 Co 100 28 Ni 90.729 Cu 401 30 Zn 11631 Ga 40.6 32 Ge 59.933 As 50 34 Se 2.0435 Br 0.122 36 Kr 0.0094937 Rb 58.2 38 Sr 35.339 Y 17.2 40 Zr 22.741 Nb 53.7 42 Mo 13843 Tc 50.6 44 Ru 11745 Rh 150 46 Pd 71.847 Ag 429 48 Cd 96.849 In 81.6 50 Sn 66.651 Sb 24.3 52 Te 2.3553 I 0.449 54 Xe 0.0056955 Cs 35.9 56 Ba 18.457 La 13.5 58 Ce 11.459 Pr 12.5 60 Nd 16.561 Pm 17.9 62 Sm 13.363 Eu 13.9 64 Gd 10.665 Tb 11.1 66 Dy 10.767 Ho 16.2 68 Er 14.3
1.232 SECTION ONE
TABLE 1.54 Thermal Conductivity of Various Solids
All values of thermal conductivity, k, are in millijoules cm–1 ⋅ s–1 ⋅ K–1. To convert to mW ⋅ m–1 ⋅ K–1m, dividevalues by 10. For values in millicalories, divide by 4.184.
Substance t, °C k
AsphaltBasaltBauxiteBoiler scaleBrick, commonBlotting paperCardboardCement, PortlandChalkChemical elements, see Table 4. 1CoalConcreteCork, sp. grav. = 0.2Cork mealCotton, sp. grav. = 0.081Diatomaceous earthEboniteEiderdownFeathers (with air)FeldsparFelt (dark gray)Fire brickFlannelFlintGlass, crown
flintJenaquartz
soda
GraniteGraphite, sp. grav. = 1.58Graphite powder, sp. grav. = 0.7GypsumHorse hair, sp. grav. = 0.172IceLeather, cowhideLinenMagnesia brick
Marble, whiteMicaNaphthalenePaperParaffinPlaster of ParisPorcelainQuartz, parallel to axis
2020
600662020209020
02030
1000
200
209
204020602012.512.5220
10020
100205040
020
842020
1130
410
200
20950
100
7.44721.765.56
13.16.30.6282.12.979.2
1.699.20.540.5560.5690.541.580.0460.238
23.40.6234.60.148
10.06.825.989.50
13.8919.127.17.5
34.2441.4
11.9213.00.510
23.81.760.879
11.330.132.63.603.771.32.882.93
10.38136.090.0
1.14 CRITICAL PROPERTIES
Critical temperature (Tc), critical pressure (Pc), and critical volume (Vc) represent three widely usedpure component constants. These critical constants are very important properties in chemical engi-neering field because almost all other thermo chemical properties are predictable from boiling pointand critical constants with using corresponding state theory. Therefore, precise prediction of criticalconstants is very necessary.
1.14.1 Critical Temperature
The critical temperature of a compound is the temperature above which a liquid phase cannot beformed, no matter what the pressure on the system. The critical temperature is important in deter-mining the phase boundaries of any compound and is a required input parameter for most phase equi-librium thermal property or volumetric property calculations using analytic equations of state or thetheorem of corresponding states. Critical temperatures are predicted by various empirical methodsaccording to the type of compound or mixture being considered.
Another somewhat simpler method for estimating the critical temperature of pure compoundsrequires the normal boiling point, the relative density, and the compound family.
log Tc = A + B log10 (relative density) + C log Tb
where Tc and Tb are the critical and normal boiling temperatures, respectively, expressed in degreesKelvin. The relative density of the liquid at 15°C is 0.1 MPa. The regression constants A, B, and C areavailable by family (Table 2-384).
For pure inorganic compounds, the method only requires the normal boiling point as input.
Tc = 1.64Tb
1.14.2 Critical Pressure
The critical pressure of a compound is the vapor pressure of that compound at the critical tempera-ture. Below the critical temperature, any compound above its vapor pressure will be a liquid.
INORGANIC CHEMISTRY 1.233
TABLE 1.54 Thermal Conductivity of Various Solids (Continued )
Substance t, °C k
Quartz, perpendicular to axis
Plastics, see Section 10Roofing paperRubber, natural and synthetic, see Section 10Sand, drySandstone, sp. gray. = 2.259Silk, sp. grav. = 0.101SlateSoil, dryWax, beesWood, maple, parallel to face
perpendicular to faceWood, oak, parallel to face
perpendicular to faceWood, pine, parallel to face
perpendicular to face
0100
0
20400
202020205015152015
72.4355.77
1.90
3.8918.370.510
19.661.380.8664.251.823.492.093.491.51
1.14.3 Critical Volume
The critical volume of a compound is the volume occupied by a specified mass of a compound at itscritical temperature and critical pressure.
1.14.4 Critical Compressibility Factor
The critical compressibility factor of a compound is calculated from the experimental or predictedvalues of the critical properties.
Zc = (PcVc)/(RTc)
Critical compressibility factors are used as characterization parameters in corresponding statesmethods to predict volumetric and thermal properties. The factor varies from approximately 0.23 forwater to 0.26-0.28 for most hydrocarbons to above 0.30 for light gases.
1.234 SECTION ONE
TABLE 1.55 Critical Properties
Substance Tc, °C Pc, atm Pc, MPa Vc, cm3 ⋅ mol−1 pc, g ⋅ cm−3
Air −140.6 37.2 3.77 92.7 0.313Aluminum tribromide 490 28.5 2.89 310 0.860Aluminum trichloride 356 26 2.63 261 0.510Ammonia 132.4 111.3 11.28 72.5 0.235Antimony tribromide 631.4 56 5.67Antimony trichloride 521 270 0.84Argon −122.3 48.1 4.87 74.6 0.536Arsenic 1400Arsenic trichloride 318 58.4 5.91 252 0.720Arsine 99.9 63.3 6.41 133 0.588Arsine-d3 98.9
Bismuth tribromide 946 301 1.49Bismuth trichloride 906 118 11.96 261 1.21Boron pentafluoride 205Boron tribromide 308 48.1 4.87 272 0.921Boron trichloride 178.8 38.2 3.87 266 0.441Boron trifluoride −12.3 49.2 4.98 124 0.549Bromine 315 102 10.3 135 1.184Antimony tribromide 631.4 56 5.67Antimony trichloride 521 270 0.84Argon −122.3 48.1 4.87 74.6 0.536Arsenic 1400Arsenic trichloride 318 58.4 5.91 252 0.720Arsine 99.9 63.3 6.41 133 0.588Arsine-d3 98.9
Benzaldehyde 422 45.9 4.65 324 0.327Benzene 288.90 48.31 4.895 255 0.306Benzoic acid 479 41.55 4.21 341 0.358Benzonitrile 426.3 41.55 4.21 339 0.304Benzyl alcohol 422 42.4 4.3 334 0.324Biphenyl 516 38.0 3.85 502 0.307Bismuth tribromide 946 301 1.49Bismuth trichloride 906 118 11.96 261 1.21Boron pentafluoride 205Boron tribromide 308 48.1 4.87 272 0.921Boron trichloride 178.8 38.2 3.87 266 0.441
INORGANIC CHEMISTRY 1.235
TABLE 1.55 Critical Properties (Continued )
Substance Tc, °C Pc, atm Pc, MPa Vc,cm3 ⋅ mol-1 pc, g ⋅ cm-3
Carbon dioxide 31.1 72.8 7.38 94.0 0.468Carbon disulfide 279 78.0 7.90 173 0.41Carbon monoxide −140.2 34.5 3.50 93.1 0.301Carbonyl chloride 182 56 5.67 190 0.52Carbonyl sulfide 102 58 5.88 140 0.44Cesium 1806 300 0.44Chlorine 143.8 76.1 7.71 124 0.573Chlorine pentafluroide 142.6 51.9 5.26 230.9 0.565Chlorine trifluoride 153.5
Deuterium (equilibrium) −234.8 16.28 1.650 60.4 0.0668Deuterium (normal) −234.7 16.43 1.665 60.3 0.0669Deuterium bromide 88.8Deuterium chloride 50.3Deuterium hydride (DH) −237.3 14.64 1.483 62.8 0.0481Deuterium iodide 148.6Deuterium oxide 370.9 213.8 21.66 55.6 0.360Diborane 166 39.5 4.00Dihydrogen disulfide 299 58.3 5.91Dihydrogen heptasulfide 742 33 3.34Dihydrogen hexasulfide 707 36 3.65Dihydrogen octasulfide 767 32 3.24Dihydrogen pentasulfide 657 38.4 3.89Dihydrogen tetrasulfide 582 43.1 4.37Dihydrogen trisulfide 465 50.6 5.13
Flurorine −129.0 51.47 5.215 66.2 0.574
Germanium tetrachloride 276.9 38 3.85 330 0.650
Hafnium tetrabromide 473 415 1.20Hafnium tetrachloride 450 57.0 5.86 304 1.05Hafnium tetraiodide 643 528 1.30Helium (equilibrium) −267.96 2.261 0.2289 0.06930Helium-3 −269.85 1.13 0.1182 72.5 0.0414Helium-4 −267.96 2.24 0.227 57.3 0.0698Hydrazine 380 14.5 1.47 96.1 0.333Hydrogen (equilibrium) −240.17 12.77 1.294 65.4 0.0308Hydrogen (normal) −239.91 12.8 1.297 65.0 0.0310Hydrogen bromide 89.8 84.4 8.55 100.0 0.809Hydrogen chloride 51.40 82.0 8.31 81.0 0.45Hydrogen cyanide 183.5 53.2 5.39 139 0.195Hydrogen deuteride −237.25 14.64 1.483 62.8 0.048Hydrogen fluoride 188 64 6.5 69 0.29Hydrogen iodide 150.7 82.0 8.31 131 0.976Hydrogen selenide 137 88 8.9Hydrogen sulfide 100.4 88.2 8.94 98.5 0.31Iodine 546 115 11.7 155 0.164Krypton −63.75 54.3 5.50 91.2 0.9085Mercury 1477 1587 160.8Mercury(II) bromide 789Mercury(II)chloride 700Mercury(II) iodide 799
Neon −228.71 27.2 2.77 41.7 0.4835Niobium pentabromide 737 469 1.05Niobium pentachloride 534 400 0.68Niobium pentafluoride 464 62 6.28 155 1.21
(Continued )
1.236 SECTION ONE
TABLE 1.55 Critical Properties (Continued )
Substance Tc, °C Pc, atm Pc, MPa Vc,cm3 ⋅ mol−1 pc, g ⋅ cm−3
Nitric oxide −92.9 64.6 6.55 58 0.52Nitrogen-14 146.94 33.5 3.39 89.5 0.313Nitrogen-15 146.8 33.5 3.39 90.4 0.332Nitrogen chloride difluoride 64.3 50.8 5.15Nitrogen dioxide (equilibrium) 158.2 100 10.1 170 0.557Nitrogen trideuteride (ND3) 132.4Nitrogen trifluoride −39.3 44.7 4.53Nitrous oxide 36.434 71.596 7.2545 97.4 0.4525Nitrosyl chloride 167 90 9.12 139 0.471Nitryl fluoride 76.3
Osmium tetroxide 132 170 17.2Oxygen −118.56 49.77 5.043 73.4 0.436Oxygen difluoride −58.0 48.9 4.95 97.7 0.553Ozone −12.10 53.8 5.45 88.9 0.540
Phosgene 182 56 5.67 190 0.52Phosphine 51.3 64.5 6.54Phosphine-d3 50.4Phosphonium chloride 49.1 72.7 7.37Phosphorus 721Phosphorus bromide difluoride 113Phosphorus chloride difluoride 89.2 44.6 4.52Phosphorus dibromide fluoride 254Phosphorus dichloride fluoride 189.9 49.3 5.00Phosphorus pentachloride 372Phosphorus trichloride 290 260 0.528Phosphorus trifluoride −1.9 42.7 4.33Phosphoryl chloride difluoride 150.7 43.4 4.40Phosphoryl trichloride 329Phosphoryl trifluoride 73.4 41.8 4.24
Radon 104 62 6.28 139 1.6Rhenium(VII) oxide 669 334Rhenium(VI) oxide tetrachloride 508 161 0.95Rubidium 1832 250 0.34
Selenium 1493Silane −3.5 47.8 4.84Silicon chloride trifluoride 34.5 34.2 3.47Silicon tetrabromide 390Silicon tetrachloride 234 37 3.75 326 0.521Silicon tetrafluoride −14.0 36.7 3.72Silicon trichloride fluoride 165.4 35.3 3.57Sulfur 1041 116 11.7Sulfur dioxide 157.7 77.8 7.88 122 0.5240Sulfur hexafluoride 45.6 37.1 3.76 198 0.734Sulfur tetrafluoride 91.7Sulfur trioxide 217.9 81 8.2 130 0.633
Tantalum pentabromide 701 461 1.26Tantalum pentachloride 494 400 0.89Tin(IV) chloride 318.7 37.0 3.75 351 0.742Titanium tetrachloride 365 46 4.66 340 0.558Tungsten (VI) oxide tetrachloride 509 338 1.01
Uranium hexafluoride 232.7 45.5 4.61 250 1.41
Water 374.2 217.6 22.04 56.0 0.325
1.15 THERMODYNAMIC FUNCTIONS (CHANGE OF STATE)
All substances can exist in one of three forms (also called states or phases) that basically depend onthe temperature of the substance. These states or phases are (1) solid, (2) liquid, and (3) gas.
The solid-to-liquid transition is a melting process, and the heat required is the heat of melting.The liquid-to-solid transition is the reverse process, and the heat liberated is the heat of freezing. Thesolid-to-gas transition is a sublimation process, and the heat required is the heat of sublimation. Theliquid-to-gas transition is a vaporization process, and the heat required is the heat of vaporization(heat of boiling). Both the gas-to-solid and the gas-to-liquid processes are condensation processesand have an associated heat of condensation.
Each change of state is accompanied by a change in the energy of the system. Wherever thechange involves the disruption of intermolecular forces, energy must be supplied. The disruption ofintermolecular forces accompanies the state going toward a less ordered state. As the strengths of theintermolecular forces increase, greater amounts of energy are required to overcome them during achange in state. The melting process for a solid is also referred to as fusion, and the enthalpy-changeassociated with melting a solid is often called the heat of fusion (AHfus). The heat needed for thevaporization of a liquid is called the heat of vaporization (AHvap).
The specific heat is the amount of heat per unit mass required to raise the temperature by one degreeCelsius. The relationship between heat and temperature change is usually expressed in the form shownbelow where c is the specific heat. The relationship does not apply if a phase change is encountered,because the heat added or removed during a phase change does not change the temperature.
Q = cmΔT
i.e., heat added is equal to the specific heat multiplied by the mass (weight) multiplied by the tem-perature difference (ΔT = tfinal – tinitial)
INORGANIC CHEMISTRY 1.237
TABLE 1.55 Critical Properties (Continued)
Substance Tc, °C Pc, atm Pc, MPa Vc,cm3 ⋅ mol−1 pc, g ⋅ cm−3
Xenon 16.583 57.64 5.84 118 1.105
Zirconium tetrabromide 532 415 0.99Zirconium tetrachloride 505 56.9 5.77 319 0.730Zirconium tetraiodide 687 528 1.13
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds
Physical ΔiH° ΔiG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
Ac Actinium c 0 0 56.5 27.2Al Aluminum c 0 0 28.30(10) 24.4
g 330.0(40) 289.4 164.554(4) 21.4Al3+ std. state aq −538.4(15) −485.3 −325.(10)Al6BeO10 c −5624 −5317 175.6 265.19Al(BH4)3 lq −16.3 145.0 289.1 194.6AlBr3 c −527.2 −488.5 180.2 100.58
std. state aq −895 −799 −74.5Al4C3 c −216 −203 89Al(CH3)3 lq 136.4 −10.0 209.4 155.6Al(OAc)3 c −1892.4AlCl3 c −704.2 −628.8 109.29 91.13
std. state aq −1033 −878 −152.3AlCl3 ⋅ 6H2O c −2692 −2269 377AlF3 c −1510.4(13) −1431.1 66.5(5) 75.13
std. state aq −1531.0 −1322 −363.2
(Continued )
1.238 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued )
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
A1F3 • H2O
A1H3
A1I3
std. state
A1K(SO4)2 • 12H20
A1NA1(NO3)3 std. state
A1(N03)3-6H20
A1(NO3)3 • 9H2O
AlOj std. state
A12O3 corundum
A1(OH)3
Al(OH)i std. state
A1PA1PO4 berlinite
A12S3
Al2Se3
Al2SiO5 andalusite
A12(S04)3
std. state
Al2Te3
Americium
AmAm3+
Am4+
Am2O3
AmO2
Ammonium
NH3
undissoc; std. state
ND3
NHJ std. state
NH4OH undissoc;
std. state
ionized; std. state
NH4OAc
std. state
NH4A1(SO4)2
std. state
NH4AsO2 std. state
NH4H2AsO3 std. state
NH4H2AsO4
std. state
(NH4)2HAsO4 std. state
(NH4)3AsO4 std. state
NH4Br
std. state
NH4BrO3
NH4 carbamate
NH4C1
std. state
NH4C1O3 std. state
cccaqccaqccaqccaqccccccaqc
caqaqcc
gaq
gaqaq
aqcaqcaqaqccaqaqaqcaqaqccaqaq
-2297
-46.0
-313.8
-699
-6061.8
-318.1
-1155
-2850.5
-3757.1
-930.9
- 1675.7(13)
-1284
- 1502.5
- 166.5
-1733.8
-724.0
-565
-2592.0
-3435
-3790
-326
0-682.8
-511.7
-1757
- 1005.0
-45.94(35)
-80.29
-58.6
- 133.26(25)
-361.2
-362.50
-616.14
-618.52
-2352.2
-2481
-561.54
-847.30
- 1059.8
- 1042.07
-1171.1
- 1286.7
-271.8
-254.05
- 199.58
-657.60
-314.5
-299.66
-236.48
-2052
-300.8
-640
-5141.7
-287.0
-820
-2203.9
-2929.6
-830.9
- 1582.3
-1306
- 1305.3
- 1618.0
-640
-2444.8
-3507
-3205
0-671.5
-461.1
-1678
950.2
-16.4
-26.57
-26.0
-79.37
-254.0
-236.65
-448.78
-2038.4
-2054
-429.41
-666.60
- 833.0
-832.66
-873.20
-886.63
- 175.2
- 183.34
-60.84
-448.07
-202.9
-210.62
-87.40
20930.0
159.0
12.1
687.4
20.14
117.6
467.8
569-36.8
50.92(10)
71102.9
90.79
116.85
93.2
239.3
-583.3
62.7
- 159.0
-372
154.7
96.2
192.776(5)
111.3
203.9
111.17(40)
165.5
102.5
200.0
216.3
- 168.2
154.8
223.8
172.05
230.5
225.1
177.4
113.0
194.97
275.10
133.5
94.6
169.9
275.7
40.2
98.7
651.0
30.10
433.0
79.15
93.1
93.18
105.06
122.76
259.4
35.65
38.23
79.9
-68.6
73.6
226.44
151.17
96.0
-61.9
84.1
-56.5
INORGANIC CHEMISTRY 1.239
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued )
NH4C1O4
std. stateNH4CN
std. stateNHjCNO cyanate
std. state(NH4)2CO3 std. state(NH,)2C2O4 oxalate(NH4)2Cr04
std. state(NH4)2Cr207
NH4 dithiocarbonateNH4F
std. stateNH4 formate std. stateNH4HCO3
NH4Istd. state
NH,IO3
std. stateNH4N3 azide
NH4NO2
NH4NO3
std. stateNH4H2PO4
std. state(NH4)2HP04
std. stateNH4H3P2O,NH4HS
NH4HS03
NH4HSO4
std. state(NH4)3P04
std. stateCNHOiPjO, std. state(NH4)2PtCl6NH4ReO4
(NH4)2SNH4SCNNH4HSeO4 std. state(NH4)2Se04
(NH4)2SiF6
(NH4)2S03
(NH4)2S04
std. state(NH4)2S208
std. stateNH4VO3
caqcaqaq
aqccaqaqccaqaqcaqcaqcaqcaqaqcaqcaqcaqaqcaqaqcaqcaqaqccaqaqaqaqcaqcaqcaqc
-295.3-261.84
0.418.0
-278.7
-942.15-1123.0-1167.3-1144.3- 1755.2- 126.8-463.96-465.14-558.06-849.4-824.5-201.4- 187.69-385.8-354.0
115.5142.7
-237.2-365.56-339.87
-1145.07- 1428.79- 1556.91- 1557.16-2409.1-156.9- 150.2-758.7- 1026.96- 1019.85-1671.9- 1674.9-2801.2-803.3-945.6-231.8-56.1
-714.2-864.0
-2681.69-900.4
-1180.9-1174.28- 1648.08- 1610.0-1053.1
-88.8-87.99
92.9- 177.0
-686.64
-886.59- 1459.5
-348.78-358.19-430.5-665.9-666.1-112.5- 130.96
- 207.5274.1268.6
-111.6- 184.01- 190.71- 1210.56- 1209.76
- 1248.00-2102.6
-50.6-67.2
-607.0
-835.38
- 1256.9-2236.8
-774.9-72.8
13.4-531.6-599.8
-2365.3-645.0-901.70-903.37
- 1273.6-888.3
186.2295.4
207.5220.1
169.9
277.0488.7
71.9799.6
205.0120.9204.6117.0224.7
231.8112.6221.3236.4151.08259.8151.96203.8188.0193.3326.097.5
176.1253.1
245.2
117335
232.6212.1257.7262.8280.7280.24197.5220.1246.9
471.1140.6
128.1
134.0
226.0
65.27-26.8-7.9
81.8-62.3
-17.6139.3-6.7142.26
-3.8
237.7
39.7
228.11
187.49-133.1
129.33
1.240 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1Substance
AntimonySb
SbBr3
SbCl3SbCl5SbF3
SbH3
SbI3
Sb2O3
Sb2O5
Sb2S3
Sb2Te3
ArgonAr
ArsenicAs grayAsBr3
AsCl3
AsF3
AsH3
AsI3
AsOjAsO|-As205
As4O6 octahedralAs2S3
AstatineAt
BariumBaBa2+ std. stateBa(OAc)2 acetate
std. stateBaBr2
std. stateBaBr2 • 2H2OBa(Br03)2
BaC2O4 oxalateBaCl2
BaCl2 • 2H2OBa(C103)2
Ba(ClO3)2-H2OBaCO3 witheriteBaCrO4
BaF2
std. stateBa(HCO3)2 std. state
Physicalstate
c
gc
gc
iqc
gccccc
g
c
giqgiqggcaqaqccc
c
caqcaqcaqccccccccccaqaq
Af// °kj • mor1
0262.3
-259.4- 194.6-382.0-440.16-915.5
145.11- 100.4-708.8-971.9- 174.9-56.5
0
0- 130.0-305.0-261.5-821.3-785.8
66.44-58.2
-429.0-888.1-924.87- 1313.94- 169.0
0
0-537.64- 1484.5- 1509.67-757.3-780.73- 1366.1-752.66- 1368.6-855.0- 1456.9-762.7- 1691.6-1213.0- 1446.0- 1207.1- 1202.90- 1921.63
AfG °kj • mor1 J
0222.1
-239.3-223.9- 323.7-350.2
147.74
- 829.2
-55.2
0
0- 159.0-259.4-248.9-774.2-770.8
68.91-59.4
-350.0-648.4-782.3
-1152.52-168.6
0
0-560.74
- 1299.55-736.8-768.68- 1230.5-577.4
-806.7- 1293.2
- 1270.7-1134.4- 1345.3-1156.8-1118.38- 1734.4
5°• deg~' • mor1
45.7180.3207.1372.9184.1301
232.8215.5123.01125.1182.0234
154.846(3)
35.1363.9216.3327.06181.2289.1222.8213.0540.6
- 162.8105.4214.2163.6
121.3
62.489.6
182.8146.0174.5226243
123.67202.9
393112.1158.696.4
-17.0192.1
C°J • deg-|P mor1
25.220.8
80.2107.9
41.0597.57
101.25117.61117.74
20.79
24.6479.16
133.575.73
126.265.638.07
105.77
116.5191.29116.3
28.10
77.0
75.14161.96
86.0
71.20
INORGANIC CHEMISTRY 1.241
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued )
Ba(H2P02)2
BaI2
std. state
Ba(I03)2
std. stateBaMnO4
BaMoO4
Ba(N02)2
Ba(N03)2
std. stateBaOBaO2
Ba(OH)2
Ba(OH)2-H2OBaSBaSeBaSeO3
BaSiF6
BaSO3
BaSO4
BaTiOjBeryllium
Be
Be2+ std. stateBeAl2O4 chrysoberylBeBr2
Be2CBeCl2 ß formBeCOjBeF2 a formBeI2
Be3N2 cubicBeO a formBeOf3BeO • B2O3
Be(OH)2 ß formBeSBeSeO4
std. stateBe2SiO4
BeSO4
std. stateBeSO4 • H2OBeWO4
BismuthBi
BiBr3
BiCl3
BiH3
ccaqcaqccccaqccccccccccc
c
gaqcccccccccaqccccaqccaqcc
c
gcc
g
- 1762.3-602.1-648.02- 1027.2-980.3
-1548- 1507.5-768.2-988.0-952.36-548.0-634.3-944.7
-3342.2-460.0-372- 1040.6- 1952.2-1179.5-1473.19- 1659.8
0324.(5)
-382.8-2301.0-353.5
91-490.41025.0
- 1026.8- 192.5-588.3-609.4(25)-790.8
-3105-902.5-234.3- 1205.2-982.0
-2117- 1200.8- 1290.0-2423.75-1513
0207.1264
-379.1277.8
-601.4-663.92-864.8-816.7- 1439.7- 1439.7
-792.6-783.41-520.4
-859.5-2793.2-456.0
-968.2-2794.1
- 1362.2- 1572.4
0
-379.7-2178.5-337-88
-445.6
-979.4-187-532.9-580.1-640.1
-2939-815.0-233.0- 1093.8-820.9
-2003- 1089.4-1124.3-2080.66-1405
0168.2234
-315.1
165.1232.2249.4246.4138144.3
213.8302.572.07
107427
78.2
167163
132.2108.0
9.50(8)136.275(3)
- 129.766.29
108.016.375.8152.053.35
121.034.1313.77(4)
- 159.010045.534.077.9
-75.764.1977.97
- 109.6232.9788.4
56.7187.0226177.0
77.49
187.4
140.6114.7
151.38
47.28
101.6
49.37
101.75102.47
16.38
105.3869.443.262.4365.051.8271.164.3625.56
139.762.134.085.7
95.685.70
216.6197.3
25.520.8
109105.0
1.242 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
BiI3
Bi203
BiOCl
BÍ2S3
BÍ2(S04)3
Bi2Te3
Boron
B
BBr3
B4CBC13
BF3
BFj std. state
BH3
BHj std. state
B2H6 diborane(6)
B5H9 pentaborane(9)
B10H14 decaborane(14)
BNB3N3H6 borazine
BO2 std. state
B203
B(OH)4- std. state
B3O3H3 boroxin
B2S3
Bromine
Br atomic
Br- std. state
Br2
Br3 std. state
BrCl
BrEBrF3
BrF5
BrO- std. state
BrO3 std. state
BrO4-
Cadmium
Cd
Cd2+
CdBr2
std. state
CdCl2std. state
CdCl2 • 5/2H2O
cccccc
c
giqc
ggaq
gaq
giqcc
iqgaqcaqcc
gaq
iqgaq
ggiqgiqgaqaqaq
c
gaqcaqcaqc
- 100.4
-574.0
-366.9
-143.1
-2544.3
-78.24
0565.(5)
-239.7
-62.7
-403.8
-1136.0(8)
- 1574.9
100.0
48.16
35.6
42.7
-29.83
-254.4
-541.0
-510
-772.37
- 1273.5(14)
- 1344.03
-1262
-240.6
111.87(12)
-121.41(15)
030.91(11)
- 130.42
14.6
-93.8
-300.8
-255.6
-458.6
-428.9
-94.1
-67.07
13.0
0111.80(20)
-75.92(60)
-316.18
-318.99
-391.6
-410.20
-1131.94
- 175.3
-493.7
-322.2
- 140.6
0
-238.5
-62.1
-388.7
-1119.4
- 1487.0
111114.27
86.7
171.8
212.9
-228.4
-392.7
-389
-678.94
-1194.3
-1153.32
-11.56
82.4
- 103.97
0
- 107.07
-0.96
- 109.2
-240.5
229.4
-351.9
-351.6
-33.5
18.6
118.1
0
-296.31
-285.52
-343.9
-340.12
-944.08
151.5
120.5
200.4
260.91
5.90(8)
153.436(15)
229.7
27.18
290.1
254.42(20)
179.9
187.9
110.5
232.1
184.2
234.9
14.80
199.6
288.61
-37.24
53.97(30)
102.5
167100.0
175.018(4)
82.55(20)
152.21(30)
245.468(5)
215.5
239.91
229.0
178.2
292.5
225.1
323.2
42.0
161.71
199.6
51.80(15)
167.749(4)
-72.8(15)
137.2
91.6
115.3
39.8
227.2
113.5
122.2
152.21
11.1
128.03
53.76
62.7
50.45
36.22
56.9
151.13
221.2
19.72
96.94
62.8
98.3
111.7
20.8
-141.8
75.67
34.98
32.97
124.6
66.6
99.6
25.9
20.8
76.7
74.7
INORGANIC CHEMISTRY 1.243
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
Cd(CN)2
std. stateCdCO3
Cd(OAc)2 std. stateCdF2
std. stateCdI2
std. stateCdl; std. stateCd(NH3)f std. stateCd(N03)2
std. stateCdOCd(OH)2
CdSCdSO4
std. stateCdSO4 • 8/3H2OCdSeO4
std. stateCdTe
CalciumCa
Ca2+ std. stateCa(OAc)2
std. stateCa3(AsO4)2
Ca(BO2)2
CaB4O,CaBr2
std. stateCaC2
CaCl2std. state
CaCl2 • 2H2OCaCN2 cyanamideCa(CN)2
CaCO3 calcitearagonite
CaC2O4
CaC204 • H2OCaCrO4
CaF2
Ca(formate)2
CaH2
CaHPO4-2H2OCa(H2PO2)2 hypophosphiteCa(H2PO4)2 std. state
caqcaqcaqcaqaqaqcaqccccaqccaqc
c
gaqcaqccccaqccaqcccccaqccccaqccccaq
162.3225.5
-750.6- 1047.9-700.4-741.15-203.3- 186.3-341.8-450.2-456.3-490.6-258.35(40)-560.7-161.9-933.4-985.2- 1729.30(80)-633.0-674.9-92.5
0177.8(8)
-543.0(10)- 1479.5-1514.73-3298.7-2030.9-3360.3-682.8-785.9-59.8
-795.4-877.13- 1402.9-350.6- 184.5- 1207.6- 1207.8- 1220.0- 1360.6- 1674.9-1379.1- 1228.0-1208.1
1386.6-181.5
-2403.58- 1752.7-3135.41
267.4-669.4-816.4-647.7-635.21-201.4- 180.8-315.9-226.4
-300.2-228.7-473.6- 156.5- 822.7-822.2- 1465.3-531.8-518.8-92.0
0
-553.54
- 1292.35-3063.1-1924.1-3167.1-663.6-761.5-64.9
-748.8-816.05
-1129.1-1128.2- 1081.4
-1514.0- 1277.4-1175.6-1111.2
- 142.5-2154.75
-2814.33
115.192.5
10077.4
- 100.8161.1149.4326336.4
219.754.8(15)96.064.9
123.0-53.1229.65(40)IMA
-19.3100.0
41.59(40)154.887(4)
-56.2(10)
120.1226104.85134.7130.0111.769.96
108.459.8
91.788.0
-110.0
156.513468.6
-80.8
41.4189.45
127.6
80.0
43.4
55.599.6
213.3
25.9
103.98157.975.04
62.7272.9
738
83.582.3
152.8
67.0
41.0197.07
1.244 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
Ca(H2PO4)2- H2OCaI2
std. stateCa(I03)2
Ca[Mg(CO3)2] dolomiteCaMoO4
Ca3N2
Ca(N02)2
Ca(N03)2
std. stateCaOCa(OH)2
Ca3P2
Ca3(P04)2
CajPACa10(P04)6F2
fluoroapatite
CaSCaSeCaSiO3
CazSiO.,3CaO-SiO2
CaSO3 • 2H2OCaSO4
CaSO4-'/2H2OCaSO4 • 2H2OCa(V03)2
CaWO4
CarbonC graphite
diamondCN-(CN)2 cyanogenCNBrCNC1CNFCNI
CNN3 cyanogen azideOCN-COC02
undissoc; std. statecorC3O2 suboxideCOBr2
COC12 phosgeneCOC1FCOF2
ccaqccccccaqcccccc
cccccccaqcccc
c
gcaq
ggggc
gcaq
ggaqaq
ggggg
-3409.67-533.5-653.2- 1002.5-2326.3-1541.4-439.3-741.4-938.2-957.55-634.92(90)-985.2-506
-4120.8-3338.8
- 13,744
-482.4-368.2- 1634.9-2307.5-2929.2- 1752.7- 1425.2-1451.1- 1576.7-2022.6-2329.3-1645.15
0716.68(45)
1.897150.6306.7186.2137.95
166.2225.5387.4
- 146.0-110.53(17)-393.51(13)-413.26(20)-675.23(25)-93.7-96.2
-219.1
-639.8
-3058.42-528.9-656.7-839.3
-2163.6- 1434.7
-742.8-776.22-603.3-897.5
-3884.8-3132.1
- 12,983
-477.4-363.2- 1549.7-2192.8-2784.0- 1555.2- 1309.1-1298.1- 1436.8- 1797.5-2169.7-1538.50
0
2.900172.4297.2165.3131.02
185.0196.6
-97.4-137.16
394.39-386.0-527.9- 109.8-110.9-204.9
-623.33
259.8142.0169.5230155.18122.6105.0
193.3239.738.1(4)83.4
236.0189.24775.7
56.56781.92
127.7168.6184108.4
-33.1130.5194.1179.1126.40
5.74(10)158.100(3)
2.37794.1
241.9248.36236.2224.796.2
256.8
106.7197.660(4)213.785(10)119.36(60)
-50.0(10)276.4309.1283.50276.7258.89
258.8277.16
157.53114.3113.0
149.37
42.087.5
227.8187.8751.9
47.4
85.27128.8171.9178.799.0
119.4186.0166.8114.14
8.517
6.116
56.946.945.041.8
48.3
29.1437.13
67.061.857.7052.446.8
INORGANIC CHEMISTRY 1.245
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
COS carbonyl sulfideCS2
CTejCerium
Ce y, feeCe3+ std. stateCe4+ std. stateCeCl3
std. stateCeF3
CeI3
Ce(N03)3
CeO2
CeACeSCe2(S04)3
std. stateCe2(SO4)3 - 8H2O
CesiumCs
Cs+ std. stateCs acetateCsBO2
CsBrstd. state
CsClstd. state
CsClO4
Cs2C03
std. stateCsF
std. stateCs formateCsHCO3
CsHFCsHSO4
Cslstd. state
CsIO3
CsNO3
std. stateCs2OCsOH
std. stateCs2PtCl6 std. stateCs2SCs2Se
giqgiq
caqaqcaqcccccccaqc
c
iqgaqaqccaqcaqccaqcaqaqcccaqcaqccaqccaq
aqaqaq
- 142.089.0
117.7164.8
0-696.2-537.2- 1060.5-1197.5- 1635.9-669.3- 1225.9- 1088.7- 1796.2-459.4
-3954.3-4176.9-5522.9
02.087
76.5(10)-258.00(50)-744.3-972.0-405.8-379.8-442.8-425.4-443.1
-1139.7-1193.7-553.5-590.9-683.8-966.1-923.8
-1158.1-1145.6-346.6-313.5-525.9-506.0-465.6-345.8-417.2-488.3
-1184.9-483.7
- 166.9
67.1
0-672.0-503.8-984.8- 1065.7-1556-674
- 1024.7- 1706.2-451.5
-3652.6-5607.4
00.025
-292.0-661.3-915.0-391.4-396.0
414.4-423.3-314.3- 1054.4-1111.9-525.5-570.8-643.0
-858.9
- 1047.9-340.6-343.6-433.9-406.6-403.3- 308.2
370.7-449.3- 1066.9-498.3
454.8
231.56
237.8
72.0-205.0-301.0
151.0-38.0115.1209
62.30150.678.2
-318
85.23(40)92.1
175.601(3)132.1(5)219.7104.4113.05215.5101.18189.4175.1204.5209.292.8
119.2226.0
135.2
264.8123.1244.4
155.2279.5146.998.7
122.3485.8251.0
41.5074.645.4
26.9
87.4
99.3
61.63114.650.0
32.2032.4
-10.5
80.652.93
52.44- 146.9
108.3123.9
51.1
87.3
52.8- 152.7
167
-99.276.067.9
1.246 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
C^S04
std. state
Chlorine
Cl atomic
Cl" std. state
C12
OFC1F3
C1F5
CIOCIO- std. state
C102
ClOj std. state
ClOj std. state
C1O3F perchloryl fluoride
ClOj std. state
C12O
C1207
Chromium
CrCr2+ std. state
CrBr2
CrCl2CrCl3Cr(CO)6 hexacarbonyl
CrF2
CrF3
Cr2FeO4
CrI2
CrI3
CrNCrO2
Cr203
Cr304
Cr02Cl2CrOJf std. state
HCrOj std. state
Cr2O?- std. state
Cr2(S04)3
Cobalt
CoCo2+ std. state
Co3+ std. state
CoBr2
std. state
CoCl2std. state
CoC03
CoF2
CoF3
caq
gaq
gggggaq
gaqaq
gaq
giqg
caqccccccccccccc
gaqaqaqc
caqaqcaqcaqccc
- 1443.0
- 1425.8
121.301(8)
- 167.08(10)
0-50.3
- 163.2
-239
101.8
- 107.1
102.5
-66.5
-104.0
-23.8
- 128.10(40)
80.3
238.1
1138
0- 143.5
-302.1
-395.4
-556.5
- 1077.8
-778.0
-1159
-1444.7
- 156.9
-205.0
-117
-598.0
-1140
-1131.0
-538.1
-881.15
- 878.22
- 1490.3
-609.6
0-58.2
92-220.9
-301.3
-312.5
-392.5
-713.0
-692
-790
- 1323.6
- 1328.6
-131.3
0-51.84
- 123.0
-147
98.1
-36.8
120.5
17.2
-8.0
48.2
-8.62
97.9
0
-356.0
-486.1
-1088
- 1343.8
-93
-1058.1
-501.6
-727.85
-764.84
-1301.2
0-54.4
134
-262.3
-269.8
-316.7
-647
-719
211.9
286.2
165.190(4)
56.60(20)
233.08(10)
217.9
281.6
310.74
226.6
41.8
256.8
101.3
162.3
279.0
184.0(15)
266.2
23.8
115.3
123.0
293.01
93.9
146.0
38
81.2
329.8
50.21
184.1
261.9
269.9
30.0
-113
-305
50109.2
0
82.4
95
134.9
- 136.4
33.95
32.08
63.85
97.17
31.5
42.00
64.9
45.4
23.43
71.2
91.8
226.23
78.7
133.6
52.7
118.7
84.5
302.6
24.8
79.5
78.49
68.9
92
INORGANIC CHEMISTRY 1.247
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
CoI2
Co(NH3)|+ std. state
CoCNHs)!* std. stateCo(N03)2
std. stateCoOCo304
Co(OH)2
CoSCo2S3
CoS04
std. stateCoSO4-7H2O
CopperCu
Cu+ std. stateCu2* std. state
Cu(OAc)2 acetatestd. state
Cu3(AsO4)2 std. stateCuBrCuBr2
CuClCuCl2
Cu(ClO4)2 std. stateCuCNCuCNS std. stateCu(CNS)2 std. stateCuFCuF2
Cu(formate)2
CulCuCNHs)!"1" std. stateCu(N03)2
std. stateCuOCu2OCu(OH)2
CuSCu2SCuSeCu2SeCuSO4
std. stateCuSO4-5H2OCuWO4
DysprosiumDyDy3+ std. state
caqaqaqcaqccccccaqc
c
gaqaqcaqaqccccaqcaqaqccaqcaqcaqccccccccaqcc
caq
-88.7- 168.6-584.9
-420.5-472.8- 237.7-891-539.7-82.8- 147.3-888.3-967.3
-2979.93
0337.4(12)71.6764.9(10)
-893.3-907.25- 1581.97-104.6- 141.84-137.2-220.1- 193.89
95.0138.11217.65
-280-542.7-786.34
67.8-348.5-302.9-349.95- 157.3- 168.6-450-53.1-79.5-39.5-59.4
-771.4(12)-844.50
-2279.65-1105.0
0-699.0
- 157.7- 157.3-189.5
-277.0-214.0-774-454.4
-782.4-799.1
-2473.83
0
50.0065.52
-673.29-1100.48- 100.8
-119.9- 175.7
48.28108.4142.67250.87
-260-492-636.4-69.5
-111.3
-157.15- 129.7- 149.0-373-53.7-86.2
-662.2-679.11- 1880.04
0-665.0
109.0146
18053.0
102.579.0
118.0-92.0406.06
33.15(8)166.398(4)40.6
-98.(4)
73.6-804.2
96.2
86.2108.09264.490.00
184.93189.164.977.458496.7
273.6
193.342.693.1
108.466.5
120.9
157.3109.2(4)
-79.5300.4
75.6-231.0
55.3123.4
103
390.49
24.44
54.7
48.571.88
61.04
51.965.55
54.1
42.263.695.1947.876.3
88.7098.87
280
27.721.0
1.248 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
DyClä
DyF3
ItyAErbium
ErEr3+ std. stateErCl3
ErAEuropium
EuEu2* std. stateEu3+
EuCl2
EuClj
EuF3
Eu2O3 monoclinicEu304
Eu(OH)3
FluorineF atomicF-
F2
FNO3
FOF20F202
FranciumFrFrClFr2O
GadoliniumGdGd3+ std. stateGdCl3
std. stateGdF3
Gd2O3 monoclinicGallium
Ga
Ga3+GaAsGaBr3
GaCl3GaF3
GaI3
GaA rhombic
caqcc
caqcaqc
caqaqaqcaqcccc
gaq
ggggg
ccc
caqcaq
iqc
c
iqgaqcccccc
-1000-1197.0-1711.0-1863.1
0-705.4-998.7
-1207.1- 1897.9
0- 527.0-605.0-862.0-936.0
-1106.2-1571-1651.4-2272.0-1332
79.38(30)-335.35(65)
010.5
109.024.718.0
0-439-338
0- 686.0- 1008.0-1188.0-1297-1819.6
05.6
272.0-211.7-71.0
-386.6-524.7
-1163.0-238.9
-1089.1
- 1059.0
-1771.5
0-669.1
- 1062.7-1808.7
0540.2
-574.0
-856-967.7
- 1556.9-2142.0-1195
62.3-278.8
073.7
105.041.9
0
299.2
0-661.0-933- 1059.0
-1730
0
233.7- 159.0-67.8
-359.8-454.8- 1085.3
-998.3
-61.9
149.8
73.18-244.3
-75.3155.6
77.78-8.0
-222.0
144.1-54.0
146205.0119.9
158.751(4)- 13.8(8)202.791(5)292.9216.8247.4
95.40113.0156.9
68.07-205.9
151.4-36.8
150.6
40.8
169.0-331.0
64.2180.0142.084
205.084.98
100.0-389.0
116.27
28.1221.0
100.0-389.0
108.49
27.66
8.0
-402.0
122.2
22.7- 106.7
31.3065.2230.543.3
31.8053.56
37.03
88.0-410.0
106.7
26.06
25.3
46.2
10092.1
INORGANIC CHEMISTRY 1.249
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued )
Ga(OH)3
GaSbGermanium
Ge
GeBr4
GeCl4
GeF4
GeH4
GeI4
GeO2 tetragonalGePGeS
GoldAuAuBrAuBr3
AuClAuCl3
AuClj- std. state
Au(CN)2 std. stateAuF3
AuSb2
AuSnHafnium
Hf hexagonalHfCHfCUHfF4 monoclinicHf02
HeliumHe
HolmiumHoHo3+ std. stateHoCl3
std. stateHoF3
Ho2O3
HydrogenH atomicH+ std. stateH2
H2H2H2 (D2) deuteriumHAsO¿" undissoc;
std. state
cc
c
giqgiqgggc
gccc
cccccaqaqccc
ccccc
g
caqcaqcc
gaq
gggaq
-954.4-41.8
0372.0(30)
-347.7-300.0-531.8-495.8
-1190.20(50)90.8
- 141.8-56.9
-580.0(10)-21.0-69.0
0-14.0-53.3-34.7
-117.6-322.2
242.3-363.6- 19.46-30.5
0-230.1-990.4- 1930.5-1144.7
0
0-705.0- 1005.4- 1206.7- 1707.0- 1880.7
217.998(6)000.3210
-456.5
-831.3-38.9
0331.2
-331.4-318.0-462.8-457.3
-1150.0113.4
-144.4- 106.3-521.4-17.0-71.6
0
-237.32285.8
0
-901.3- 1830.5- 1088.2
0
0-673.7
- 1067.3
- 1791.2
203.300
-1.4630
-402.71
100.076.07
31.09(15)167.904(5)280.8396.2245.6347.7301.9(10)217.02271.1428.939.71(15)63.071
47.4
92.9148.1266.9172114.2119.293.7
43.5641.21
190.811359.3
126.153(2)
75.3226.8
-57.7
158.2
114.717(2)0
130.680(3)143.80144.96125.9
48.53
23.330.7
101.8
96.181.8445.02
104.152.1
25.36
48.7494.81
91.2977.4049.41
25.6934.43
120.46
60.25
20.786
27.1517.088
-393.0
115.0
20.80
28.8429.2029.19
1.250 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued )
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
H2AsO3 undissoc; std.state
H3AsO3 undissoc; std.state
HAsOJ- undissoc; std. stateH2AsOj undissoc; std.
stateH3AsO3
undissoc; std. stateHB02
H3B03
undissocHBr
std. stateHBrO undissoc; std. stateHBrO3 std. stateHC1
std. state2HC1 deuterium chlorideHC1O
undissoc; std. stateHC1O2 undissoc; std. stateHC1O3 std. stateHC104
std. stateHC1O4-H2OHC1O4-2H2OHCN
ionized; std. stateundissoc; std. state
HCNO ionized; std. stateundissoc; std. state
HCNS ionized; std. stateHCOO- formateCH3COO- acetateHCOf std. stateH2CO3 std. stateHC204-H2C204
c2oj-H2CS3 trithiocarbonic
acidHF
undissoc; std. state
F-2HFHF¿- std. stateH2F2 dimerH2Fe(CN)|" std. state
aq
aq
aqaq
caqccaq
gaqaqaq
gaq
ggaqaqaq
iqaqc
iqiqgaqaqaqaqaqaqaqaqaqaqcaq
iq
giqaqaq
gaq
gaq
-714.79
-742.2
-906.34-909.56
-906.30-902.5-794.3- 1094.8(8)- 1072.8(8)
-36.29(16)- 121.55-113.0-67.07-92.31(10)
-167.15-93.35-78.7- 120.9-51.9- 103.97-40.58- 129.33-302.21-677.98
108.87135.1150.6107.11
- 146.0- 154.39
76.44-425.6-486.0-689.93(20)-699.65-818.4-821.7-825.1
25.1
-273.30(70)-299.78-320.08-332.63-275.5-649.94-572.66
455.6
-587.22
-639.90
-714.70-753.29
-766.1-723.4-968.9
-53.4- 103.97-82.4
18.54-95.30
-131.25-95.94-66.1-79.9
5.9-8.03
-8.62
124.93124.7172.4119.66
-97.5-117.2
92.68-351.0-369.3-586.85-623.16-698.3-723.7-673.9
27.82
- 275.475.40
-296.86-278.8- 277.27-578.15-544.51
658.44
110.5
195.0
-1.7117
1843889.95(60)
162.4(6)198.700(4)82.4
142161.71186.902(5)56.5
192.63236.7142188.3162.3
182.0
112.84201.8194.1
124.7106.7144.8144.492.086.698.4(5)
187.4149.4109.845.6
233.0
173.779(3)51.6788.7
-13.8179.7092.5
238218
54.486.1
29.1-141.8
29.12-136.4
29.1737.15
70.6335.86
-40.2-87.9-6.3
91.0
149.8
29.14
- 106.729.14
44.89
INORGANIC CHEMISTRY 1.251
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued )
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued )
HFOHI
std. stateHIO undissoc; std. statem03
H2MoO4
HNHN3
H2N2H2N2 cii-diazineHNCO isocyanic acidHNCS isothiocyanic acidHNO2
HN03
std. stateH2N2O2 hyponitrous acidHO hydroxylHO-HO2
HOj std. stateH2O
WHO2H2O deuterium oxideH2O2 hydrogen peroxide
undissoc; std. stateHOCN undissoc; std. stateOCN- cyanate std. stateHP03
HPOJ- std. stateH2POj std. stateHPH2O2 hypophosphorous
acidH3P03
H3P04
ionized; std. stateundissoc; std. state
HP20|-
H2P2?-H4P207
undissoc; std. stateHReO4
HSHS~ std. stateH2S
undissoc; std. state
ggaqaqcc
giqggggggiqgaqaq
gaq
gaqc
iqggglqgaqaqaqcaqaq
ccc
iqaqaqaqaqcaqc
gaq
gaq
9826.50(10)
-55.19-138.1-230.1- 1046.0
351.5264.0294.1184.9207
-116.73127.61
-79.5- 174.1- 133.9-207.36-57.3
39.0-230.015
10.5- 160.33-292.72-285.830(40)-241.826(40)-245.37-249.20- 187.78- 136.3-191.17- 154.39- 146.02-948.51- 1299.0(15)- 1302.6(15)
-604.6-964.4- 1284.4-1271.7- 1277.4- 1288.34-2274.8-2278.6-2241.0-2268.6-762.3
142.7- 16.3(15)-20.6(5)-38.6(15)
-861.7
-51.59-99.2
345.6327.2328.1194.6241
- 107.36112.88
-46.0-80.7-73.54
-111.3436.034.2
- 157.2822.667.4
-237.14-228.61-233.18-234.54- 120.42- 105.6-134.10-117.2-97.5
- 1089.26-1130.39
-1124.3-1123.6-1018.8-1142.65- 1972.2-2010.2
-2032.2-656.4
113.312.05
-33.4-27. 87
226.8206.590(4)111.395.4
181.2140.6239.0195.0224.09238.11248.03254.1155.60266.9146.4218183.64- 10.90229.023.9
69.95(3)188.835(10)199.51198.33109.6232.7143.9144.8106.7
-33.5(15)92.5(15)
110.5150.8222158.246.0
163.0
268158.2195.767.(5)
205.81(5)126.(5)
35.9329.16
- 142.3
29.2
43.733.939.0244.8546.4045.5
109.954.1
-86.6
30.00- 148.5
34.9
37.1175.3533.6033.7934.2589.143.14
106.1145.06
32.3
34.19
1.252 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
2H2S gH2S2
HSbO2 undissoc; std. stateHSCN undissoc; std. stateSCN- std. stateHSe~ std. stateH2SeHSeOj std. stateH2Se03
undissoc; std. stateHSeOj- std. stateH2Se04
H2SiO3
undissoc; std. stateH4SiO4
undissoc; std. stateHSOj std. stateHSOjHSOjClHSO3F
H2SOj undissoc; std. stateH2S04
std. stateH2SO4 • H2OH2SO4 • 2H20H2SO4 • 3H2OH2SO4-4H2OH2S207
H2TeH2WO4
IndiumInIn3+
InAsInBr3
InCl3InFInHInlInI3
InOIP+
In(OH)JIn203
InPInSIn2S3
In2Se3
InSbIodine
I atomic
gaqaqaqaq
gaqcaqaqccaqcaqaqaq
iqiqgaq
iqaq
iqiqiqiqc
Sc
caqccc
ggccaqaqcccccc
g
-23.915.5
-487.976.476.4415.929.7
-514.55- 524.46-507.48-581.6-530.1
-1188.67-1182.8-1481.1- 1468.6-626.22-886.9(10)-601.2-795.0-753-608.81-814.0-909.27
-1127.6- 1427.1- 1720.4-2011.2- 1273.6
99.è-1131.8
0- 105.0-58.6
-428.9-537.2-203.4
215.5-116.3-238.0-370.3-619.0-925.27-88.7
-138.1-427-343-30.5
106.76(4)
-35.3
-407.597.792.6843.915.9
-411.54
-426.22-452.3
- 1092.4- 1079.5- 1333.0-1316.7-527.8-755.9
-691-537.90-689.9-744.63-950.3
-1199.6- 1443.9- 1685.8
- 1003.9
0-98.0-53.6
190.3- 120.5
-313.0-525.0-830.73-77.0
-131.8-412.5
-25.5
70.2
215.3
46.6144.3144.579.0
219.0135.1
207.9149.4
134.0109192180139.8131.7(30)
297232.2156.9020.1
211.5276.4345.4414.5
228.9145
57.8-151.0
75.7
207.53130.0
-88.025.0
104.259.867
163.6
86.2
180.787(4)
35.7651.5
-40.2-40.2
34.7
-84.0
75.24
138.9293214.3261.5319.1386.4
35.56113
26.7
47.78
29.58
9245.44
118.0
49.5
20.8
INORGANIC CHEMISTRY 1.253
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
I- std. state
I2
std. state
Ij std. state
IBr
ICI
IC13
IF
IF5
IF,IOIO~ std. state
lOj std. state
IOj std. state
I205
Indium
IrIrCl3
IrF6
IrO2
IrS2
Iron
Fe alpha
Fe2+ std. state
Fe3+ std. state
FeBr2
std. state
FeBr3
Fe3C a-cementite
FeCl2
FeCl3std. state
Fe(CN)l~ std. state
Fe(CN)g- std. state
FeCNS2+ std. state
FeCO3
Fe(CO)5
FeCr2O4
FeF2
std. state
FeF3
FeI2
std. state
aqc
gaqaqc
gc
iqgc
giqgggaqaqaqc
ccccc
caqaqcaqcaqccaqcaqaqaqaqc
iqccaqcaqcaq
-56.78(5)
062.42(8)
22.6
-51.5
-10.5
40.8
-35.4
-23.93
17.8
-89.5
-95.7
-864.8
-822.5
-961.1
175.1
- 107.5
-221.3
-151.5
- 158.07
0-245.6
-579.65
-274.1
- 138.0
0-89.1
-48.5
-249.8
-332.2
-286.2
-413.4
25.1
-341.8
-423.4
-399.4
-550.2
561.9
455.6
23.4
-740.6
-774.0
- 1446.0
-711.3
-754.4
-1042
- 1046.4
-113.0
- 199.6
-51.59
019.37
16.40
-51.5
3.7- 14.05
-13.6
-5.5
-22.34
-118.5
-751.5
-835.8
149.8
-38.5
- 128.0
-58.6
0180
-461.66
0-78.87
-4.7
-238.1
-286.81
-316.7
20.1
-302.3
-341.3
-333.9
-398.3
729.3
694.9
71.1
-666.7
-705.3
- 1343.9
-668.6
-636.5
-972
- 840.9
-111.7
-182.1
106.45(30)
116.14(30)
260.687(5)
137.2
239.3
258.8
97.93
135.1
247.6
167.4
236.3
327.7
347.7
245.5
-5.4
118.4
222
35.48
113247.7
57.3
27.32
-137.7
-315.9
140.7
27.2
-68.6
104.6
118.0
-24.7
142.34
- 146.4
270.3
95.0
-130
92.9
338.1
146.2
86.99
- 165.3
98-357.3
167.4
84.9
- 142.3
54.44
36.86
36.4
55.23
35.6
33.4
99.2
134.5
32.9
25.06
57.32
25.09
80.2
105.9
76.7
96.65
82.1
240.6
133.8
68.12
91.0
83.7
1.254 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
FeI3
FeMoO4
FesNFe(NO3)3 std. stateFeOF&f>3 hematiteFe3O4 magnetiteFeOH+ std. stateFe(OH)2+ std. stateFe(OH)2
Fe(OH)3
FeSFeS2 marcasiteFeS2 pyriteFeSiO3
FezSiO.,FeSO4
std. stateFe2(S04)3
std. stateFeTiO3
FeWO4
KryptonKr
LanthanumLaLa3+
LaCl3std. state
LaCl3-7H20LaI3
La(N03)3
std. stateL%03
Lai(S04)3
L%Te3
LeadPb
Pb2+
Pb(OAc)2
PbtBO^jPbB407
PbBr2
Pb(CH3)4
Pb^Hs),PbCl2
PbCl4
PbCIF
aqccaqcccaqaqccccccccaqcaqcc
g
caqcaqcccaqccc
c
gaqccccaq
iqiqcaq
iqc
-214.2- 1075.0
-3.8-670.7-272.0- 824.2
-1118.4-324.7-290.8-574.0-833- 100.0- 167.4- 178.2
-1155- 1479.9-928.4-998.3
-2583.0-2825.0- 1246.4-1155.0
0
0-707.1- 1072.2- 1208.8-3178.6-668.9- 1254.4- 1329.3- 1793.7-3941.3-724
0195.2(8)
0.92(25)-964.4
-1556-2858-278.7-244.8
97.952.7
-359.4-336.0- 329.3-534.7
-159.4-975.0
-338.5-251.4-742.2
-1015.4-277.4-229.4-490.0-705- 100.4-156.1- 166.9
- 1379.0-820.8-823.4
-2262.7-2243.0
- 1054.0
0
0683.7
- 1077.4-2713.3
- 1705.8
-714.6
0162.2
-24.4
-1450-2667-261.9-232.3
-314.1-286.9
-488.3
18.0129.3101.3123.460.7587.40
145.27-29
-14287.9
104.660.3253.8752.9287.5
145.18107.5
-117.6307.5
-571.5105.9131.8
164.085(3)
56.9-217.6
144.4-50.0462.8
127.32280231.63
64.80(30)175.375(5)18.5(10)
131167161.5175.3
464.6136123.4
121.8
118.570.0
49.91103.9143.4
97.1101.750.5262.3962.1289.4
132.9100.6
264.8
99.5114.4
20.786
27.11-13.0108.8
-423.0431.0
108.78
132.13
26.8420.8
107.116880.1
307.477.1
INORGANIC CHEMISTRY 1.255
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
PbCO3
PbC2O4
PbCrO4
PbF2
PbF4
PbI2
PbMoO4
Pb(N3)2 monoclinicPb(N03)2
PbO lithargePbO2
Pb304
Pb3(P04)2
PbSPbSePbSeO4
PbSiO3
PbSiO4
Pb2SiO4
PbSO3
PbSO4
PbSO4 • PbOPbTe
LithiumLi
Li+ std. stateLi3AlF6 cryoliteLiAlU,LÍA1O2
LiBeF3
LiBH4
LiBH4 • tetrahydroftiranLi2BeF4
LiB02
LÍ2B407
LiBrstd. state
LiBrO3
std. stateLiCl
LiClO4
std. stateLÍ2C03
LiFstd. state
ccccaqccaqcccaqcccccccccccccc
c
gaqccccccccccaqcaqcaqcaqcaqcaq
-699.2-851.4-930.9-664-666.9-941.8- 175.5-112.1
-1051.9478.2
-451.9-416.3-219.0-277.4-718.4
-2595.3- 100.4- 102.9-609.2
-1145.7-2023.8- 1363.1-669.9-919.97(40)
-1182.0-70.7
0159.3(10)
-278.47(8)-3317-116.3
-1188.7-1651.8- 190.8-415.5
-2274- 1032.2-3362-351.2-400.03-346.98-345.56-408.6-445.6-381.0-407.81
-1215.9- 1234.1-616.0-611.12
-625.5-750.2
-617.1-582.0
- 173.58- 127.6-951.4
624.7
-246.9-188.9-217.3-601.2
-2432.6-98.7-101.7
505.0- 1062.1- 1909.6- 1252.6
-813.0
-69.5
0
-293.30-3152
-44.7-1126.3- 1576.3- 125.0-220.5
-2171-976.1
-3170-342.00-397.27
-274.89-384.4-424.6-254-302.1
-1132.12-1114.6-587.7-571.9
131.0146.0
110.5-17.2
174.9233.0166.1148.1
303.366.5
68.60211.3353.191.3
102.5167.8109.684.01
186.6
148.50(60)225.06110.0
29.12(20)138.782(10)12.24(15)
238.578.753.389.2
75.9289130.651.5
15674.2795.81
174.959.369.9
126195.490.4
-29.735.66
-0.4
87.40105.4
72.3
77.4
119.70
45.864.6
146.9256.349.450.2
90.0498.66
137.2
103.2150.1650.5
24.8
68.6215.783.267.7891.882.6
135.359.8
183.048.91
-73.2
48.03-67.8105-7.599.1
41.6-38.1
1.256 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
LiHLil
std. stateLiIO3
std. stateUNLiN02
LiNOjstd. state
Li20Li202
LiOHstd. state
Li3P04
Li2SiO3
Li2Si2O5
Li2SO4
std. stateLi2Ti03
LutetiumLuLu3+
LuCl3
std. stateLuI3
Lu203
MagnesiumMg
Mg2+ std. stateMgAl204
MgBr2
std. stateMgBr2 • 6H2OMgCl2
std. stateMgCl2-6H20Mg(C104)2
std. stateMg(C104)2.6H20MgC03
MgC204
std. stateMgF2
Mg2GeMgH2
MgI2
std. stateMg3N2
MgNH4PO4 • 6H2OMg(N03)2
std. state
ccaqcaqcccaqcccaqccccaqc
caqcaqcc
c
gaqccaqccaqccaqcccaqccccaqcccaq
-90.5-270.4-333.67-503.38-499.82- 164.6-372.4-483.1-485.9- 597.9-634.3-484.9-508.40
-2095.8-1648.1-2561- 1436.4- 1466.2- 1670.7
0-665.0-945.6
-1167.0-548.0- 1878.2
0147.1(8)
-467.0(6)-2299-524.3-709.94
-2410.0-641.3-801.15
-2499.0-568.90-725.51
-2445.6- 1095.8- 1269.0- 1292.0-1124.2(12)- 108.8-75.3
-364.0-577.22-461.1
-3681.9-790.65-881.6
-68.45-270.3-344.8
-421.33- 128.6-302.0-381.1-404.5-561.2-578.9-439-451.9
- 1557.2-2417-1321.7-1331.2- 1579.8
0-628.0
-1021.0
-1789.1
0
-454.8-2177-503.8- 662.8
-2056.0-591.8-717.1
-2115.0
-472.0-1863.1-1012.1
-1128.81071.1
-105.9-35.9
-358.2-558.1-400.9
-589.5-677 .4
20.0486.8
124.7
131.462.5996.090.0
160.237.656.542.827.1
79.8125.5115.1
7.391.8
50.96-264.0
-96.0
109.96
32.67(10)148.648(3)
- 137.(4)89.0
117.226.8
39789.63
-25.1315.1
225.4520.165.7
-92.557.2(5)86.48
31.1129.784.587.9
164.0154.8
27.9651.0
-73.6
-55.275.27
-18.0
70.649.7
99.1138.1117.6
- 155.6109.9
26.8625.0
-385.0
101.75
24.87
116.2073.16
71.38
75.51
61.569.5435.474.8
104.5
141.9
INORGANIC CHEMISTRY 1.257
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued )
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
Mg(N03)2-6H20MgO microcrystalMg(OH)2
std. stateMg3(P04)2
MgSMgSeO4
std. stateMg2SiMgSiO3 clinoenstatiteMg2SiO4 forsteriteMg3Si4O10(OH)2 talcMgSO3 • 3H2OMgSO3 • 6H2OMgS04
std. stateMgSO4 • H2O kieseriteMgSO4 • 7H2O epsomiteMgTiOjMg2TiO4
MgTi205
Mg2V2O7 triclinic
MgW04
ManganeseMnMn2+ std. stateMnBr2
std. stateMn3CMnCl2
std. stateMnCO3
Mn2(CO)10
MnF2
MnI2
Mn(NO3)2
std. stateMnOMnO2
Mn2O3
MnOjMnO4-Mn3O4
Mn,(P04)2
MnSMnSeMnSiO3
MnSiO4
MnSO4
std. stateMnTiO3
cccaqcccaqcccccccaqccccccc
caqcaqccaqccccaqcaqcccaqaqcccccccaqc
-2613.3-601.6(3)-924.7-926.8
-3780.7-346.0-968.51
-1066.1-77.8
- 1548.9-2174.0-5922.5-1931.8-2817.5- 1284.9- 1376.1- 1602.1-3388.71- 1497.6-2164.0-2509-2835.9-1516
0-220.75-384.9-464.0
-4.6-481.3-555.05-894.1- 1677.4-795.0-242.7-331.0-576.26-635.6-385.2-520.1-959.0-541.4-653.0- 1387.8-3116.7-214.2- 106.7- 1320.9- 1730.5- 1065.3-1130.1- 1355.6
-2080.7-569.3-833.7-769.4
-3538.8-341.8
-896.2-77.1
- 1462.0-2055.1-5543.0
-1170.6-1199.5- 1428.8-2871.9- 1420.1-2048-2369-2645.29-1404
0-228.1-372-409.2
5.4-440.5-490.8-816.7
-749
-451.0-362.9-465.2-881.2-447.3-500.8- 1283.2
-218.4-111.7- 1240.6-1632.1-957.42-972.8
45226.95(15)63.24
- 149.0189.2050.3
-84.181.667.895.1
260.7
91.6-118.01
126.4372111.08115.0135.6200.4101.2
32.01-73.6138.1
98.7118.2038.985.8
92.26150.6
218.059.853.1
110.5191.259
155.6
78.290.889.1
163.2112.1
-53.6105.9
37.277.25
213.4745.6
67.981.9
118.5321.8
96.5
91.88129146.9203.47109.1
26.305075.31
93.5172.9
-22281.5
67.9975.35
-121.045.454.1
107.7-82.0
139.7
50.051.086.4
129.9100.4
-24399.8
1.258 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
Mercury
Hg
Hg2+
Hg+
HgBr2
Hg2Br2
Hg(CH3)2
Hg(C2H5)2
HgCl2Hg2Cl2Hg(CN)2
Hg2C03
HgC204
HgF2
Hg2F2
HgI2
Hg2I2
Hg2(N3)2
HgOHgSHgS04
Hg2S04
HgTeMolybdenum
MoMoBr,MoCl4MoCl5MoCl6Mo(CO)6
MoF6
MoO2
MoO3
MoOJ- std. stateMoS2
Mo2S3
NeodymiumNdNd3+ std. stateNdCl3
std. stateNdF3
Nd(N03)3
NdjOjNeon
NeNeptunium
NpNpF6
Np02
iqgaqaqcc
iqiqccccccccccccccc
cccccc
iqccaqcc
caqcaqccc
g
ccc
061.38(4)
170.21(20)166.87(50)
- 170.7-206.9
59.830.1
-224.3-265.37(40)
263.6-553.5-678.2-405-485- 105.4-121.3
594.1-90.79(12)-58.2
-707.5-743.09(40)-42.0
0-284-477-527-523-982.8- 1585.66-588.9-745.2-997.9-235.1-270.3
0-696.2
-1041.0-1197.9- 1657.0- 1230.9- 1807.9
0
0-1937-1029
031.8
-153.1-181.1
140.2
-178.6-210.7
-468.1
-362
-469-101.7-111.1
746.4-58.49
-50.6-594-625.8
0-259-402-423-391-877.8- 1473.17-533.0-668.1-836.4-225.9-278.6
0-671.5
- 1065.7
- 1720.9
0
0
-979
75.90(12)174.971(5)
-36.19(80)65.74(80)
172.0218.0209
146.0191.6(8)
180.0
134.3161180.0233.520570.25(30)82.4
200.70(20)
28.71175224238255325.9259.6946.377.827.262.57
181.2
71.6-206.7
-37.7
158.6
146.328(3)
80.3
28.0020.8
75.3104.6
73.9102.0
74.86100.477.75
105.9
44.0648.4
131.96
24.13105.4128155.6175242.3169.856.075.0
63.56109.3
27.5-21113
-431
111.3
20.786
29.46
66.1
INORGANIC CHEMISTRY 1.259
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
Nickel
NiNi2+ std. state
Ni(OAc)2 std. stateNiBr2
NiClj
std. stateNi(CN)3~ std. stateNi(CO)4
NiC204
NiF2
NiI2
Ni(N03)2
std. stateNiONÍ203
NiOH*Ni(OH)2
NiSNÍ3S2
NiS2
NiSO4
std. state
NiSO4 • 7H2ONiWO4
NiobiumNbNbBr5
NbCNbClj
NbF5
NbI5
NbNNbONbO2
Nb2O5
NbOCljNitrogen
N atomicN2
NÏNC13
NF2
NF3
H2NOHN2F2 cis
trans
caqaqcaqcaqaq
iqgccaqcaqcaqccaqcccccaqcc
ccccccccccc
ggaq
iqggc
gg
0-54.0
- 1025.9-212.1
-297.1-305.3-388.3
367.8-633.0
-602.9-856.9-651.5-719.2
-78.8-164.4
-415.1-468.6-240.6
-489.5
-287.9-529.7-82.0
-216.0-131.4
-872.9-963.2
-2976.3-1128.4
0-556- 138.9-797.5
-1813.8
-268.6-236.4-405.8
-796.2- 1899.5
-879.5
472.68(40)
0275.1230.043.1
- 132.1-114.2
69.582.0
0-45.6
-784.5
-253.6
-259.0-307.9
472.0-588.2
-587.2
-604.2-603.3
- 149.0
-268.6-211.7
-227.6
-447.3-79.5
-210- 124.7-759.8-790.3
-2462.2
0-508- 136.8-683.3
- 1699.0
-205.9-392.6
-740.5- 1765.8-782
0348.2
57.8-90.6
109120.5
29.87
- 128.944.4
36.097.7
-15.1218313410.6
73.6- 156.5
93.7
164.038.00
-71.088.053.0
133.97292.0
- 108.8378.94
118.0
36.4258.834.98
210.5160.334334.548.154.5
137.3159
153.301(3)191.609(4)
107.9
249.9260.8
259.8262.6
26.1
71.66
404.6145.2
64.1
44.31
47.1117.770.6
138.0327.9364.59
136.0
24.67147.936.23
148.1134.7155.639.041.357.45
132.0120.0
29.124
41.053.37
49.9653.47
1.260 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued )
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
N2F4
N2H4 hydrazine
N|H4 hydrazine-ii4N2H5
+ std. state
N2H5Br
std. state
N2H5C1
std. state
N2H5C1-HC1
N2H5OH
undissoc; std. state
N2H5N03
std. state
(N2H5)2S04
std. state
NONOBr
NOCÍ
NOFNOF3
N02
NOjNO2C1
NO2F
N03
N03-
N2ONAN2O¡~ hyponitrite
NAN204
NANSF
Osmium
OsOsCl3OsCl4OsF6
OsO4
Oxygen
O atomic
02
03
OF2
02F2
OH~Palladium
PdPd2+ std. state
giqgaqcaqcaqc
iqaqcaqcaq
ggggggaq
gggaq
ggaq
giqggg
ccc
gc
g
gggggaq
caq
-8.4
50.6
81.6-7.5
- 155.6- 128.9- 197.1- 174.9-367.4-242.7-251.50-251.58-215.10-959.0-924.7
91.2982.2351.71
-66.5-163
33.1-104.6
12.6-109
69.41-206.85(40)
81.6170.37
-17.286.6
-19.511.111.3
0- 190.4-254.8
-394.1-337.2
249.18(10)0
24.518.0
-230.015(40)
0149.0
79.9149.3150.982.4
-21.8
-49.0
- 109.2
-28.91
-579.987.6082.4266.10
-51.0-96
51.3-32.2
54.4-66114.35
-111.3103.7202.88138.9142.497.599.8
117.1
0-121-159
-305.0-292.8
231.70
142.741.861.42
- 157.28
0176.6
301.2121.2248.86151
233.1
207.1
207.9
297
322210.76273.7261.68248.02278.40240.1123.0272.19260.2252.5146.70(40)220.0287.5227.6
314.7209.20304.38355.7259.8
32.6130155358.1143.9293.8
161.059(3)205.152(5)163.2247.5268.11- 10.90(20)
37.61- 184.0
79.298.8455.5270.3
-71.6
-66.1
73.2
-15129.8545.4844.741.367.8637.2
-97.553.1949.846.9
-86.638.6263.51
72.72142.7179.295.3044.1
24.7
120.8
74.1
21.929.4
238.9257.1154.06
- 148.5
25.94
INORGANIC CHEMISTRY 1.261
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
PdBr2 c
PdBi^~ std. state
PdCl2PdCl^- std. state
PdjH
PdOPdSPdS2
Phosphorus
P white
red,V
P2
P4
PBr3
PBr,
PC13
PC15
PF3
PF5
PH3
std. state
PH4Br
PH4C1
PHJPHjOH undissoc; std. state
PI3
P02
P03
POi~ std. state
P2QJ- std. state
(P2O3)2 dimer
PAi,POBr3
POC13
POC1F2
POC12F
POF3
PSC13
PSF3
P4S3
Platinum
PtPtBr2
PtBr3
PtBr4
aqcaqcccc
c
gc
ggiqgc
iqgc
ggggaqcccaqc
gaqaqaqccc
giqggggggc
cccc
-104.2
-384.9
-171.5
-550.2
-19.7
-85.4
-75-81.2
0316.5(10)
- 17.46
144.0(20)
58.9(3)
- 184.5
-139.3
-269.9
-319.7
-227.1
-443.5
-374.9
-958
- 1594.4
5.4-9.50
- 127.6
- 145.2
-69.9
-295.35
-45.6
-279.9
-977.0
- 1277.4
-2271.1
-1640.1
-3009.9
-458.6
-389.11
-597.1
-558.5
-970.7
-765.7
- 1254.0
-363.2
-1009
-155
0-82.0
- 120.9
- 156.5
-318.0
- 125.1
-416.7
-5.0
-67-74.5
0280.1
- 12.46
24.4
- 175.5
- 162.8
-272.4
-267.8
-305.0
-937
- 1520.7
13.4
25.31
-47.7
0.8-211.88
-281.6
-1018.8
-1919.2
-2723.3
-390.91
-520.9
-512.9
-924.1
-721.6
-1206
-347.7
-985
-159
41.63
24710516791.6
56.1
4680
41.09(25)
163.1199(3)
22.85
218.123(4)
280.01(50)
240.2
348.15
217.2
311.8
364.6
273.1
300.8
210.24
120.1
110.0
123.0
190.0
252.1
-220.5
-117.0
228.78
-359.84
222.46
325.5
301.68
320.38
285.4
337.23
298.1
201
25.87
31.5
23.83
20.8
21.19
67.16
76.02
71.8
112.8
58.69
84.8
37.10
109.6
39.5
211.71
89.87
138.82
84.94
68.83
79.32
68.82
89.83
74.55
146
1.262 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
PtCl2PtClj
PtCl4ptcij-PtCl|- std. state
PtClg- std. state
PtF6
PtI4
PtSPtS2
Plutonium
PuPu3+
Pu4+
PuBr3
PuCl3PuCl4PuF3
PuF4
PuF6
PuH2
PuH3
PuI3
PuOPuO2
Pu2O3 beta
Pu(S04)2
PuSPu2S3
Polonium
PoPoO2
Potassium
K
K+ std. state
KOAc acetate
KAg(CN)2
KAgCl2K2AgI3
KA1CL,
K3A1C16
K3A1F6
KA1(S04)2
K3AsO4 std. state
KBF4
std. state
KBH4
std. state
ccccaqaq
gccc
caqaqccccccccccccccc
cc
c
iqgaqcaqaqaqaqccccaqcaqcaq
- 123.4
- 182.0
-3218
-231.8
-499.2
-668.2
-72.8
-81.6
- 108.8
0-579.9
-579.9
-831.8
-961.5
-1381
-1552
-1732
25.48
- 139.3
-138
-648.5
-565
- 1058.1
-1715.4
-2200.8
-439.3
-989.5
0-251
02.284
89.0(8)
-252.14(8)
-723.0
-738.39
18.0
-497.4
-686.6
97-2092.0
-3358.1
-2470.2
- 1645.27
-1887
- 1827.2
-227.4
-204.22
-134
-172
-361.5
-482.8
-76.2
-99.6
0-587.9
-1490
- 804.6
-892.7
- 1478.8
-1644.7
27.2
-101.7
-82.4
-643.9
-538.9
- 1005.8
- 1632.3
- 1969.5
-436.7
-985.5
0-197
00.264
-283.26
-652.66
22.2
-498.7
-720.5
-1094
-1938
-2240.1
- 1498.29
-1785
- 1770.3
- 160.2
- 168.99
117151
176155220.1
348.3
55.06
74.68
51.5
-163
192.88
159.00
112.97
161.9
222.59
59.8
64.9
214.2
70.7
82.4
152.3
163.18
78.24
192.46
62.8
71
64.68(20)
71.46
160.341(3)
101.20(20)
189.1
297333.9
458.1
197377284.5
204.47
144.8
133.9
285106.31
212.97
122.8
43.39
65.90
35.5
107.86
102.84
96.82
120.8
167.36
39.0
43.2
111.8
51.3
68.6
131.0
181.96
53.97
129.66
26.4
61.5
29.60
32.72
21.8
15.5
156.4
248.9
221.1
192.92
114.48
96.57
INORGANIC CHEMISTRY 1.263
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
KBO2
std. stateK2B407
KBrstd. state
KBrO3
KBrO4
KC1std. state
KC1O std. stateKC1O2 std. stateKC1O3
std. stateKC1O4
std. stateKCN
std. stateK2CO3
std. stateK2C204
K2CrO4
std. stateK2Cr2O7
K2CuCl4 • 2H2OKF
std. stateK3Fe(CN)6
std. stateK.FeiCN),
std. stateK formate
std. stateK glycinateKHK2HAsO4 std. stateKH2AsO4
std. stateKHCrO4 std. stateKHCO3
std. stateKHC2O4 std. stateKHF2
KHgBr,std. state
K2HgBr4
std. stateKHgCl3
std. state
caqccaqcaqccaqaqaqcaqcaqcaqcaqcaqcaqcccaqcaqcaqcaqaqcaqcaqaqcaqaqcaqcaqcaqcaq
-981.6- 1024.75-3334.2-393.8-373.92-360.2-319.45-287.86-436.5-419.53-359.4-318.8-397.73-356.35-432.8-381.71-113.1-101.7
-1151.0-1181.90- 1346.0- 1329.72- 1403.7- 1385.91-2061.5- 1707.1-567.2-585.01-249.8- 139.4-594.1-554.0-679.73-677.93-722.16-57.72
-1411.10-1180.7-1161.94-1130.5-963.2-944.33- 1070.7-927.7-902.32-550.20-545.6-963.6-935.5-671.1-641.0
-923.4-962.19
-3136.8-380.7-387.23-271.2-264.72- 174.47-408.5-414.51-320.1-266.1-296.31-291.29-303.1-291.88-101.9-110.9- 1063.5- 1094.41
- 1295.8- 1294.36- 1882.0- 1492.9-537.8-562.08- 129.7- 120.5-453.1-438.11
-634.3-598.23-53.01
- 1281.22- 1036.0- 1036.54- 1048.1-863.6-870.10
-981.7-859.7-861.40
-542.7
-937.6
-592.5
79.9865.3
20895.9
184.9149.2264.22170.0182.55
159.0146203.8143.1264.9151.0284.5128.52196.7155.5148.1
200.12255.2291.2355.4366.588.7
426.06577.8418.8505.0
192221.850.21
203.3155.02218286.6115.5193.7251.9104.3195.0
360
515
314
66.7
170.552.3
-120.1105.2
120.251.29
-114.6
100.3
112.41
66.3
114.44
145.98
219.2253.2248.98
-84.9
322.2
-66.1
37.91
126.73
76.94
1.264 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
K2Hg(CN)4
std. stateK2HgI4
std. stateKH2PO4
std. stateK2HPO4 std. stateK2H2P207
K3HP20,KHS
std. stateKHSO3
KHSO4
std. stateKI
KIO3
KIO4
KMnO4
K2MoO4
std. stateKNH2 amideKNO2
std. stateKNO3
std. stateK2Ni(CN)4 std. stateK20KO2
K202
KOCN cyanatestd. state
KOHstd. state
K2PdBr4
std. stateK3P04
std. state
KAO,K2PtBr4
std. stateK2PtBr6
std. stateK2PtCl4
std. stateK2PtCl6
std. stateK2ReCl6
std. state
caqcaqcaqaqcaqaqcaqaqcaqcaqcaqcaqccaqccaqcaqaqccccaqcaqcaqcaqaqcaqcaqcaqcaqcaq
-32.221.8
-775.0-739.7- 1568.33- 1548.67- 1796.90-2815.8-2783.2-3032.1-265.10-269.9-878.60
-1160.6-1139.72-327.9- 307.57-510.43-473.6-467.23-403.8-837.2- 1498.71- 1502.5- 128.9-369.82
-356.9-494.63-459.74- 136.8-361.5-284.9-494.1-418.65-398.3-424.7-482.37-938.1- 889.5- 1950.2-2034.7-3280.7-915.0-872.8
-1021.3-975.3- 1054.4- 1003.7- 1229.3-1171.8-1310.4- 1266.92
51.9
-778.2- 1415.95- 1622.85- 1655.78
-2576.9-2822.1
-271.21-811.07
-1131.4- 1039.26-324.9-334.85-418.4-411.3-361.41-341.8-737.6
- 1402.9
-306.60-315.5-394.93-394.59-94.6-322.1-239.4-425.1
-380.7- 378.7-440.53
-884.5
- 1868.6-3052.2
-828.4
-898.7
-928.0- 1078.6- 1049.4-1172.8-1156.0
510
565134.85192.9171.5
368351
165.3242.3138.1234.3106.3213.8151.46220.9175.7322171.71
232.2
152.09225.5133.05249.0423
94.1122.5102.0
209.278.991.6
452
87.9293
326.4
368
360333.9424.7371.71460
116.57
75.3
-63.052.9
- 120.5106.48
117.6
107.40
96.4-64.9
83.777.53
110
64.9- 126.8
180.2
205.60
214.68
INORGANIC CHEMISTRY 1.265
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
KReO4
std. stateK2S
std. state
KÄ
KSCNstd. state
K2SeO3
std. stateK2SeO4
std. stateK2SiF6
std. stateK2SiO3
K2SnBr6
K2SnCl6K2SO3
std. stateK2SO4
K2S06
std. stateK2S203
std. stateK2S204
K2S207
K2S208
std. stateK2S406
std. stateKSO3FK2UO4
KVO4
std. stateK2Zn(CN)4
std. statePraseodymium
PiPr3+ std. statePr(OAc)3 std. statePrCl3
std. statePr(N03)3
Pr203
PromethiumPmCl3
ProtactiniumPaPa4+
PaBr4
PaBr5
caqcaqcaqcaqcaqcaqcaqccccaqcaqcaqcaqaqccaqcaqcccaqcaq
caqaqcaqcc
c
caqcc
- 1097.0- 1039.7-380.7-471.5-432.2-474.5-200.16- 175.94-979.5
-1013.8-1110.02-1103.7-2956.0-2893.7-1548.1- 1218.0- 1477.0-1125.5-1140.1- 1437.8- 1414.0- 1437.7- 1414.02-1173.6-1156.9- 1258.1- 1986.6-1916.10- 1849.3- 1780.7- 1728.8-1159.0-1921.3-1154.8-1140.6-100.0- 162.3
0-704.6
-2147.52- 1056.9- 1206.3- 1229.3- 1809.6
- 1054.0
0-619.2-824.0-862
-994.5-977.8-364.0-480.7
-487.0- 178.32- 190.58
-936.4- 1002.9- 1007.9-2798.7-2766.0- 1455.7-1160.2-1333.0
- 1053.1- 1321.4-1311.1-1319.6-1311.14
- 1089.1-1166.9-1791.6- 1697.41-1681.6- 1613.43- 1607.1
-1066.9
-119.7
0-679.1- 1805.56
- 1072.8
0
-787.9-820
167.82303.8105.0190.4
233.5124.26246.9
218.0222259.0225.9327.2146.1443.1366.5
176175.6225.1175.5225.1
272297255278.7449.4309.66462.3
155
431
73.2-209.0
164.9
-42.0
51.8
234.0289
122.558.4
74.7
88.53-18.4
118.4246.0246.0
131.5-251.0
131.3-251
213.2
230.79-24.3
27.20-29.0
100.0-439.0
117.40
1.266 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
PaCl4PaCl5
RadiumRaRa2+
RaCl2 std. stateRa(N03)2
std. stateRaSO4
std. stateRadon
RnRhenium
Re
Re~ std. stateReBr3
ReCl3ReCl|- std. stateReO2
ReO3
Re.0,
RhodiumRhRhCl3Rh2O3
RubidiumRb
Rb+ std. stateRb acetateRbBO2
RbBrstd. state
RbBrO3
Rb2CO3
std. stateRbCl
std. stateRbClO3
std. stateRbC104
std. stateRbF
std. stateRb formateRbHCO3
std. stateRbHF2
std. state
cc
caqaqcaqcaq
g
c
gaqccaqccc
g
ccc
c
gaqaqccaqccaqcaqcaqcaqcaqaqcaqcaq
- 1043.1-1144.7
0-527.6-861.9-992-942.2
-1471.1- 1436.8
0
0769.946.0
- 167.0-264-761-423-605.0- 1240.1-1100.0
0-299.2-343.0
080.9(8)
-251.12(10)-737.2-971.0-394.59-372.71-367.27
-1136.0-1179.5-435.35-418.32-402.9-355.14-437.19-380.49-557.7-583.79-676.7-963.2-943.16-922.6-901.11
-953.0- 1034.3
0-561.5-823.8-796.2-784.1- 1365.7- 1306.2
0
0724.6
10.1
-188-590-368-531
-1066.1-994.0
0
053.1
-283.97-653.3-913.0-381.79-387.94-278.11
-1051.0- 1095.8-407.81-415.22-300.4-291.9-306.9-292.59
-562.79-635.1-863.6-870.82-855.6-862.11
192.0238.0
7154.0
167.0222347.013875.0
176.235
36.9188.9230.0
123.9251172257.3207.1452.0
31.51
110.9
76.78(30)170.094(3)121.75(25)207.994.3
109.96203.93161.1181.33186.295.90
178.0151.9283.68161.1303.375.3
107.53213.0121.3212.71120.08213.8
20.79
25.520.8
92.4
166.1
24.98
104.0
31.0620.8
74.152.84
117.61
52.41
103.2
50.5
79.37
INORGANIC CHEMISTRY 1.267
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
RbHSO4
std. stateRbl
std. stateRbNO2
RbNO3
std. stateRb2ORb202
RbOHstd. state
RbzPtClsstd. state
RbReO4
std. stateRb2SRb2SeO4
std. stateRb2SO4
std. stateRuthenium
RuRuBr3
RuCl3
RuI3
RuO2
RuO4
SamariumSmSm3+ std. stateSmCl2SmCl3
std. stateSmF3
SmF3 • W2OSmI3
Sm(I03)3
Sm(N03)2
Sm2O3
Sm2(S04)3
ScandiumScSc3+ std. stateScBr3
ScCl3ScF3
ScOH2+
Sc203
caqcaqccaqcccaqcaqcaqaqcaqcaq
cccccc
iq
caqccaqcc
ccccc
caqcccaqc
-1159.0-1138.51-333.8-306.35-367.4-495.05-458.52
-339-472.0-418.19-481.16- 1245.6-1170.7-1102.9- 1038.5-469.4
-1114.2-1101.7- 1435.61-1411.60
0- 138.0-205.0-65.7
- 305.0-239.3-228.5
0-691.6-815.5- 1025.9-1193.3- 1778.0- 1825.1
-620.1-1381-1212.1- 1823.0-3899.1
0-614.2-743.1-925.1- 1629.2-861.5- 1908.8
- 1039.98-328.9-335.56-306.2- 395.85-395.30
-441.24-1109.6- 1056.6-996.2-978.6-482.0
- 1009.2-1316.96-1312.56
0
- 152.3-152.3
0-666.5
- 1060.2
- 1734.7
0-586.6
- 1555.6-801.2- 1819.41
253.1118.4232.6172.0147.3267.8
110.75406464167322.6228.4
297.1197.44263.2
28.53
146.4183.3
69.58-211.7
-42.7
151.0
34.64-255.0
121.392
- 134.076.99
53.18
102.1
134.06
24.1
29.54-21
-431
114.5
25.52
93.64
94.2
1.268 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
SeleniumSe
SeBr2
SeCL,SeF6
SeOSeO2
SeO3
SeOf " std. stateSeOf
SiliconSi
SiBr4
SiBiCljSiC alpha
betaSiCl4
SiClBr3
SiClF3
SiF4
SiH4
SiHBr3
SiHCl3
SiHF3
SiH2Cl2SiH3ClSiH3FSi2H6
SiI4
Si3N4
SiOSiO2 quartz
high cristobaliteSiOF2
SiS2
Silver
Ag
Ag+ std. stateAg2+ in 4M HC104
AgAtAgBrAgBr03
AgClAgC102
c
ggc
ggccaqaq
c
giqggcc
iqggggggiqggggggc
iqc
gcc
gc
c
gaqaqccccc
0227.1
-21.0-188.3
-1117.053.4
-225.4- 166.9-509.2-599.2
0450.(8)
-457.3-415.5
-62.8-65.3
-686.93-657.0
-1318- 1615.0(8)
34.3-317.6-539.3-513.0
-320.5-142-377
80.3-189.5- 174.60-743.5-99.6
-910.7(10)-905.5-967-213.4
0284.9(8)105.79(8)268.6
-45.2- 100.37-10.5- 127.01(5)
8.79
0187.0
- 1017.026.8
-369.9-441.4
0
-433.9-431.8
-60.2-62.8
-620.0-617.0
-1280- 1572.7
56.8-328.5-482.5-482.0
-295.0-119-353
127.2-191.6- 187.49-642.1- 126.4-856.4- 853.6-951-212.6
0
77.12269.0
-96.9071.3
- 109.875.7
41.97174.8
313.8234.0
1354.0
18.81(8)167.981(4)277.5377.9350.1
16.4916.61
239.7330.7377.1309282.76(50)204.65348.6227.6313.7271.9285.7250.8238.4272.7258.1294.30101.3211.641.46(20)50.05
271.380.3
42.55(20)172.997(4)73.45(40)
-88133.1107.11151.996.25(20)
134.56
24.9822.1
110.531.3
20.00
146.497.190.926.7626.9
145.390.2695.379.473.6242.8380.8
75.860.560.551.1047.2080.79
108.0159.7999.529.944.426.58
53.6977.5
25.4
21.8
55.752.38
50.7987.32
INORGANIC CHEMISTRY 1.269
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
AgClOjAgC104
std. stateAgCNAg(CN)2 std. stateAg2CrO4
Ag2C03
Ag2C204
AgFAgF2
AgiAgI03
AgN,Ag(NH3)ï std. stateAgN03
std. stateAgOAg20Ag203
Ag2S argentiteAg3SbAgSCNAg2SeAg2S04
std. stateAg2Te
SodiumNa
Na+ std. stateNaAg(CN)2 std. stateNaOAc
std. stateNaAlCl4
NasAlCljNaAlF4
Na3AlF6
NaAlH4
NaAlO2
NaAl(SO4)2 std. stateNaAlSiO4
NaAsO2
std. stateNa3AsO4
std. stateNaAu(CN)2
NaBF4
std. stateNaBH,
std. state
ccaqcaqccccccccaqcaqccccccccaqc
c
gaqaqcaqcc
gcccaqccaqcaqaqcaqcaq
-30.3-31.13-23.77146.0270.3
-731.74-505.9-673.2-204.6-360.0-61.84
-171.1308.8
-111.29-124.4- 101.80-12.15-31.1
33.9-32.59-23.0
87.9-38
-715.9-698.10-37.2
0107.5(7)
-240.34(6)30.12
-708.81-726.13
-1142.0- 1979.0- 1869.0-3361.2-115.5
-1137.3-2590-2092.8-660.53-669.15
-1540- 1608.50
2.1- 1844.7-1812.1- 188.6- 199.60
64.5
68.49156.9305.4
-641.83-436.8-584.1
-66.19-93.7376.1- 17.24
-33.47-34.23
13.83-11.21121.4
-40.67
101.38-44.4
-618.4-590.36-43.1
0
-261.8843.5
-607.27-631.28
-996.4
-1829- 1827.5-3136.7
- 1069.2-2238- 1978.2
-611.91
-1434.1923.9
-1750.1- 1748.9- 123.9- 147.61
142.0162.3254.8107.19192217.6167.4209
83.7
115.5149.4104.2245.2140.92219.258.5
121.3100.0143.9171.5131.0150.71200.4165.7154.8
51.30(20)153.718(3)58.45(15)
251123.0145.6188.3347.0345.7239.5
70.40-222.6
124.3
99.6
14.2230145.31243101.3169.5
66.73
142.26112.26
51.92
56.82102.93
93.05-64.9
44.065.86
76.53101.76381.76
131.4-251
87.5
28.15
46.4
79.940.2
154.98244.1105.9215.89
73.64
120.3
86.8
1.270 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
NaBO2
std. stateNaBO3-4H2ONa2B4O7
std. stateNa2B40, - 10H20NaBr
std. stateNaBr3 std. stateNaBrO std. stateNaBrO3
std. stateNaBrO4 std. state
NaJCdCCNMNaCl
std. stateNaCIO std. stateNaClO2
std. stateNaC103
std. stateNaClO4
std. stateNaCN
std. stateNa3[Co(N02)6]NajCOa
NajCO-j - H2ONa2CO3 • 10H2ONa2C2O4
std. stateNa2Cr04
std. stateNa2Cr2O7
std. stateNa ethoxideNaF
std. stateNa3[Fe(CN)6] std. stateNaJFeiCNy std. stateNa formate
std. stateNaHNa2HAsO4 std. stateNaH2AsO4 std. stateNaHCO3
std. stateNaHCrO4 std. stateNaHF2
std. state
caqccaqccaqaqaqcaqaqaqcaqaqcaqcaqcaqcaqccaqcccaqcaqcaqccaqaqaqcaqcaqaqcaqaqcaq
-977.0- 1012.49-2114.2-3291.1-3271.1-6298.6-361.08-361.66-370.54-384.3-334.09-307.19-227.19-52.3
-411.2-407.27-347.3-307.02-306.7-365.77- 344.09-383.3-369.45-87.5-89.5
- 1423.0-1130.7-1157.4-1431.26-4081.32-1318.0- 1305.4- 1342.2-1361.39
- 1978.6- 1970.7-413.80-576.6-572.75- 158.6-505.0-666.5-666.67-56.34
- 1386.58-1149.68-950.81-932.11
-1118.4-920.27-890.06
-920.7-940.81
-3096.0-3076.9-5516.6-349.00-365.85-368.95- 295.4-242.6-243.34- 143.93-16.3
-384.1-393.17-298.7
-244.8-262.34-269.91-254.9-270.50-76.4-89.5
-1044.4-1051.6- 1285.41-3428.20
-1197.9- 1235.0-1251.64
-1825.1
-546.3-540.70-56.5
-352.63-600.00-613.0-33.55
-1238.51-1015.16-851.0-848.72- 1026.8-852.20-840.02
73.5421.8
189.0192.958686.82
141.4274.5100128.9220.9
-258.5743972.1
115.5100115.9160.3123.4221.3142.3241.0115.6153.1
135.061.6
168.11564.0
163.6176.61168.2
379.9
51.1145.2
447.3231.0103.7615140.02
116.3176101.7150.2243.190.92
151.5
65.94
186.8
614.551.38
-95.4
50.51-90.0
111.3
70.4
112.3
145.60550.32142
142.13
46.85-60.3
82.68-41.4
36.39
87.61
75.02
INORGANIC CHEMISTRY 1.271
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
Na2H2[Fe(CN)6]
NaH2PO4
std. stateNa2HPO4
std. stateNaftPANaHS
std. stateNaHSeOj
std. state
NaHSeO4
std. state
NaHSO4
std. state
Nalstd. state
NaI3
NaIO3
std. state
NaIO4
std. stateNa methoxide
std. stateNaMnO4 std. stateNa2MnO4
std. stateNajMoOi
std. state
Na2Mo2O7
NaN3
std. stateNaNH2
NaNbO3
std. state
NaN02
std. stateNaNO3
std. state
NaJJiKOSOJNaO2
NajONa2O2
NaOCN cyanatestd. state
NaOH
std. stateNa3P04
std. stateNa4P20,
std. state
aqcaqcaqccaqcaqcaqcaqcaqaqcaqcaqcaqaqcaqcaqccaqccaqcaqcaqaqccccaqcaqcaqcaq
-24.7- 1536.8- 1536.4-1748.1
- 1772.38-2764.8-237.23
-257.73-759.23
-754.67-821.40-821.74
-1125.5
-1127.46-287.9-295.31
-291.6
-481.79-461.50
-429.28-391.62
-367.8-433.59-781.6
-1156.0
-1134-1468.12- 1478.2
-2245.0521.7135.02
- 123.9-1315.9- 1265.7
-358.65-344.8-467.85
-447.48-112.6-260.2
-414.2
-510.9-405.39-386.2
-425.6-469.15
- 1917.40- 1997.9-3188-3231.7
134.64
- 1386.2- 1392.27- 1608.3
- 1613.06-2522.5
-249.83
-673.41
-714.2
-992.9- 1017.88
-286.1-313.47
-313.4
- 389.95
-323.09-320.49
-294.80-332.46-709.2
- 1024.7- 1354.30- 1360.2
-2058.19
93.7686.2
-64.01233.0
-1194.1
-284.60-294.1-367.06-373.21
-51.9-218.4
-375.5
-449.6-358.2-359.4-379.4
-419.20
- 1788.87- 1804.6-2969.4
-2966.9
335127.49149.4150.50
84.5220.20
121.8
194.1
208.4
113.0190.898.50
170.3298.3135.1177.4163.0280110.5817.6
250.2
176159.70145.2250.6
96.86
166.976.90
117155103.8182.0116.52205.4
335115.975.0494.896.7
165.764.448.1
173.80-46270.29117
116.86
135.31
198.15
-3852.1
-95.8
92.1
69.45
141.71
217.15
76.61
66.15
-51.092.88
-40.2
72.1469.1089.386.6
59.5-102.1
153.47
241.12
1.272 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
NaRe04
std. stateNajS
std. stateNa2S2
std. stateNaSCN
std. stateNajSeNa2SeO3
std. stateNa2SeO4
NajSiF«NazSiOsNazSiAiNaSnBr3
NaSnCl,NajSOj
std. stateNa2SO4
std. stateNa2SO4-10H2ONa^Oj
std. stateNa2S2O3 • 5H2ON%S2O4 dithionate
std. stateNaAO,Na^OgNajTeNajTeO.,Na2TiO3
NazUOí betaNa3UO4
NaVO3
std. stateNa3VO4
Na2V20,Na2WO4
NaJZn(CN)4]Strontium
SrSr2* std. stateSr(OAc)2
Sr3(As04)2
SrBr2
SrCl2std. state
Sr(C104)2
std. state
caqcaqcaqcaqccaqccccaqaqcaqcaqccaqccaqcaqccccccaqcccaq
caqcccaqcaqcaq
- 1057.09- 1027.6-364.8-443.3-397.0-450.2- 170.50- 163.68-341.4-958.6-989.5- 1069.0-2909.6- 1554.9-2470.1-615.1-727.2
-1100.8-1115.87-1387.1- 1389.51-4327.26-1123.0-1132.40-2607.93- 1232.2- 1233.9-1925.1-1825.1-349.4- 1270.7-1591.2-1893.3-2025.1-1145.79-1128.4- 1757.87-2918.84- 1544.7-138.1
0-545.8- 1487.4-3317.1-717.6-788.89-828.9-880.10-762.69-804.46
-953.74-956.5-349.8-438.1-392-444.3
- 169.20
-893.7
-2754.2- 1462.8-2324.1-608.8-692.0- 1012.5- 1010.44- 1270.2- 1268.40-3647.40- 1028.0- 1046.0-2230.1
-1124.2-1722.1- 1638.9
- 1496.2- 1777.78-1901.2- 1064.12- 1045.6- 1637.83-2712.52- 1429.8
-77.0
0-559.44
-3080.3-697.1-767.39-781.1-821.95
-576.68
151.5260.2
83.7103.3151146.4
203.84
130
207.1113.8164.1310318145.9487.9
149.6138.1592.0155184.1
209.2202.1362.3
121.67166.02198.20113.68109190.0318.4160.3343
55.0-32.6
255135.1132.2114.980.3
331.4
133.89
82.8
6.3
187.1111.9157.0
120.25
128.2-201
125.65146.65173.0197.57
164.85269.74139.8
26.79
75.3
75.59
INORGANIC CHEMISTRY 1.273
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued )
SrC03
SrC2O4
SrF2
Sr formateSrHPO4
Sr(H2P04)2
SrI2
std. stateSr(I03)2
SrMoO4
Sr(N02)2
Sr(N03)2
std. stateSrOSrO2
Sr(OH)2
Sr3(P04)2
SrSSrSeSrSeO3
SrSeO4
SrSiO3
Sr2SiO4
SrSO3
SrSO4
Sr2TiO4
SulfurS rhombic
monoclinic
s2-S2
S8
S2Br2
SC12
SC1F5
S2C12
SCN-SF4
SF6
S2Fi0SOSO2
SO3
SOC12
SOF2
SO2C12
SO2C1FS02F2
caqccccccaqccccaqccccccccccccaqc
cc
gaq
ggiqiqiqiqaq
ggggggggggg
- 1220.1- 1222.9- 1370.7- 1216.3- 1393.3-1821.7-3134.7-558.1-656.18- 1019.2-1561.1-762.3-978.22-960.52-592.0-654.4-959
-4122.9-472.4-385.8- 1047.7- 1142.7- 1633.9-2304.6-1177.0- 1453.1- 1455.1-2287.4
00.360
277.17(15)33.1
128.60(30)101.25
-13.0-50.0
- 1065.7-59.4
76.4-763.2- 1220.5-2064
6.3-296.81(20)-395.7-212.50-544-364.0-556-759
-1140.1- 1087.3
-1164
- 1688.7
-557.7-662.62-855.2
-780.0-782.12-561.9
-881
-467
- 1549.8-2191.2
-1341.0- 1304.0-2178.6
0-0.070
85.8
49.16
-28.5
-3992.7
-722.0-1116.5-1861
-19.9-300.13-371.02- 198.3-502-320.0-513-712
97.1-89.5
82.1
121
159.1190.0234128.9
194.56260.254.45497
68.2
96.7153.1
117.0-12.6159.0
32.054(50)33.03
167.829(6)-14.6228.167(10)430.20
184
224144.3299.6291.5397222.0248.223(50)256.77309.8278.7311.9303284.0
81.42
70.0
77.95
117.07
149.87
45.079.4574.9
48.7
88.53134.26
107.78
143.68
22.6023.23
156.06
91.0
124.3-40.2
77.6096.96
176.730.239.8850.6666.556.8177.0171.666.0
1.274 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
sof-so|-s2oi-s2oj-s2o¡-
TantalumTaTaB2
TaBr5
TaCTafTaCl5TaF5
TazHTaI5
TaNTaO2
TaATaOCl3
TechnetiumTcTc207
TelluriumTeTeBr4
TeCl4TeF6
TeO2
Te(OH)JTerbium
TbTb3+ std. stateTbCl3
std. stateTbO2
Tb203
Tb2(SO4)3 std. stateThallium
TlTT std. stateT13+ std. stateTlBr
std. stateTlBr3
TlBrO3
std. stateT1C1
std. stateT1C13
std. stateT1C103
aqaqaqaqaq
cccccccccc
gc
g
cc
ccc
gcaq
caqcaqccaq
caqaqcaqaqcaqcaqcaqaq
-635.5-909.34(40)-652.3-753.5- 1344.7
0-209.2-598.3-144.1- 197.5-859.0- 1903.6
-32.6-490-251-201
-2046-780.7
0-1113
0- 190.4-326.4
-1318.0-322.6-322.6
0-682.8-997.1
-1184.1-971.5- 1865.2-4131.7
05.36
196.6- 173.2-116.19- 168.2-136.4-78.2
-204.10-161.80-315.1-305.0-93.7
-486.5-744.5-522.5-600.3
-1114.9
0
- 142.7
-746
-69.0
-209-1911.0
0
0
-270.3-496.1
0-651.9
- 1045.6
-3597.4
0-32.38214.6
- 167.36- 136.36-97.1-53.14-30.5- 184.93-163.64
- 179.1-35.6
-29.018.50(40)67.092.0
244.3
41.4744.4305.442.3783.7
222195.079.1
34350.6
280143.1361.5
33.47
49.70
209335.7779.5
111.7
73.22-226.0
-59.0
64.18125.5
- 192.0120.5207.954.0
168.6288.7111.30182.00
-23.0287.9
-293.0
25.4048.12155.7336.7960.96
148130.4690.8
155.642.144.0
135.098.53
24.27
25.70
138.5116.9063.89
28.9117.0
-393.0
115.9
26.32
50.50
50.92
INORGANIC CHEMISTRY 1.275
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued)
T12C03
TIPstd. state
Tilstd. state
T1NO3
T12O
T1OH
std. state
T12S
Tl2Se
T12SO4
std. state
Thorium
Th
Th4+ std. state
ThBr4
ThC,.94
ThCl4ThF3
ThF4
undissoc; std. state
ThH2
ThI4
ThNTh,N4
Th(N03)4
ThO2
ThOCl2ThOF2
Th(OH)3+
Th(OH)l+
Th3P4
ThS2
Th2S3
Th(S04)2
Thullium
TmTm3+ std. state
TmCl3std. state
Tm2O3
TinSn white
gray
Sn2+ in aqueous HC1
Sn4+ in aqueous HC1
SnBr2
ccaqcaqcaqccaqcccaq
c
gaqccc
gcaqccccccccaqaqcccc
caqcaqc
caqcaqaqc
-700
-324.6
-327.27
- 123.9
-49.83
-243.93
- 202.0
- 178.7
-238.9
-224.64
-97.1
-59.0
-931.8
-898.56
0602.(6)
-769.0
-965.3
-146
-1186.2
-1166.1
-2097.8
-2115.0
- 139.8
-664.8
-391.2
-1315.0
-1441.4
- 1226.4(35)
- 1232.2
- 1665.2
-1030.1
- 1282.4
-1140.2
-626.3
- 1083.7
-2542.6
0-697.9
-986.6
-1199.1
- 1888.7
0301.2(15)
-2.09
-8.9(10)
30.5
-243.5
-614.6
-311.21
- 125.39
-83.97
- 152.46
- 143.7
- 147.3
- 195.8
- 189.66
-93.7
-59.0
-830.48
- 809.40
0
-705.1
-927.2
- 147.7
- 1094.1
-1160.6
-2003.4
- 1947.2
- 100.0
-655.2
-363.6
-1212.9
-1169.20
-1156.0
- 1589.5
-920.5
-1140.9
-1112.9
-620.1
- 1077.0
-2310.4
0-661.9
- 1055.6
- 1794.5
0
0.13
-27.2
2.5
155.2
83.3
111.7
127.6
236.8
160.7
272.0
12688
114.6
151.0
172.0
230.5
271.1
51.8(5)
190.17(5)
-422.6
23068.49
190.4
339.2
142.05
-105
50.71
25556.07
201
65.23(20)
123.4
105- 343.0
-218.0
221.8
96.2
180159.0
74.01
-243.0
-75.0
139.8
51.08(8)
168.492(4)
44.14
- 16.7(40)
-117
54.77
52.51
99.50
27.32
56.69
120.3
73.3
110.7
36.69
45.2
155.90
61.76
91.25
173.47
27.03
25.0
-385.0
116.7
26.99
25.77
1.276 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1Substance
SnBr„
SnCl2std. state
SnCl4
SnH4
SnI2
Snl,SnO tetragonalSnO2 tetragonalSn(OH)+
Sn(OH)2
SnSSnS2
TitaniumTi
TiBTiB2
TiBr2
TiBr3
TiBr4
TiCTiCl2TiCl3TiCl4
TiF3
TiF4
TiH2
Til,TiNTiOTiO2
Ti20,Ti305
TungstenWWBr5
WBr6
W(CO)6
WC14
WC1,Wei«WF6
W02
WO3
woj-WOC14
Physicalstate
c
gcaq
iqggc
gccaqccc
c
gcccccccc
iqgccccccccc
ccccccc
iqgccaqc
AfH°kJ • mor1
-377.4-314.6-325.1-329.7-511.3-471.5
162.8- 143.5
-280.71(20)-577.63(20)-286.2-561.1-100- 167.4
0473.(3)
-160-280-402-548.5-616.7-184-513.8-720.9- 804.2-763.2(30)
-1435-1649-144-375-265.8-519.7-944.0(8)- 1520.9-2459.4
0-312- 348.5-953.5-443-515-602.5- 1747.7- 1721.7-589.9-842.9- 1075.7-671
AfG°kJ • mor1
- 350.2-331.4
-299.6-440.2-432.2
188.3
-251.9-515.8-254.8-491.6-98.3
0
-160-275-383-523.8-589.5-180-464.4-653.5-737.2-726.3
-1362-1559-105.1-371.5-243.8-495.0-888.8- 1434.2-2317.4
0-270-290.8
-360-402-456
-1631.4- 1631.4-533.86-764.1
-549
S°J • deg"1 • mol"1
264.4411.9130172258.6365.8227.7
446.157.17(30)49.04(10)50.0
155.077.087.4
30.72(10)180.298(10)3528.5
108176.6243.524.287.4
139.7252.3353.2(40)
88133.9629.71
249.452.7350.050.62(30)78.8
129.3
32.6272314331.8198.3217.6238.5251.5341.150.575.9
173
c°J • deg-1 • mor1
136.44103.479.33
165.398.348.95
105.444.3152.59
49.2570.12
25.0
29.744.378.7
101.7131.533.8169.897.2
145.295.492
114.2730.09
125.637.0839.955.097.4
154.8
24.3155181.4242.5129.7155.6175.4
119.056.173.8
146
INORGANIC CHEMISTRY 1.277
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
(Continued )
WOF4
WO2C12
Uranium
U
U3+
U4+UB2
UBr3
UBr4
UBr5
UCUC13
UC14
UC15
UC16
UF3
UF4
UF5
UF6
UH3
UI3
UI4
UNUO2
UO¡+ std. state
UO3 gamma
UAUAUAUOBr2
UOC12
UOF2
UO2(OAc)2
UO2Br2
UO2C12
std. state
UO2CO3
std. state
UO2C2O4
U02F2
std. state
U02(N03)2
std. state
UO2(OH)2 std. state
UO2SO4
std. state
US2
US3
cc
c
gaqaqcccccccaqcccccccccccaqccccccccccaqcaqccaqcaqaqcaqcc
-1407
-780
0533.(8)
-489.1
-591.2
-161.6
-699.2
-802.5
-810.9
-98.3
-866.5
- 1019.2
- 1259.8
-1058
-1092
-1502.1
- 1921.2
-2075.3
-2197.0
- 127.2
-460.7
-512.1
-290.8
- 1085.0(10)
- 1019.0(15)
- 1223.8(12)
-3427.1
-3574.8(25)
-4510.4
-973.6
- 1066.9
- 1499.1
- 1963.55
-1137.6
- 1243.9
- 1353.9
-1691.2
- 1696.6
- 1796.94
- 1653.5
- 1684.0
- 1349.3
- 1434.3
- 1479.5
- 1845.1
- 1928.8
-527
-549.4
-1298
-703
0
-476.2
-531.9
- 159.4
-673.6
-767.8
-769.9
-99.2
-799.1
-930.1
- 1056.8
-950
-962
- 1433.4
- 1823.3
- 1958.6
-2068.6
-72.8
-459.8
-506.7
-265.7
-1031.8
-953.5
-1145.7
-3242.9
-3369.8
-4275.1
-929.7
-996.2
- 1428.8
- 1066.5
-1146.4
- 1215.9
- 1562.7
-1481.6
- 1557.4
-1551.3
-1105.0
-1176.1
- 1267.8
- 1683.6
- 1698.3
-526.4
-547.3
176.0
200.8
50.20(20)
199.79(10)
-188.0
-410.0
55.52
192238.0
29359.20
159.0
197.1
- 184.0
242.7
285.8
123.43
151.67
199.6
227.6
63.68
22226462.43
77.03(20)
-98.2(30)
96.11(40)
250.5
282.55(50)
334.1
158.00
138.32
119.2
169.5
150.5
15.5
138- 154.4
135.56
- 125.1
243195.4
-118.8
154.8
-77.4
110.42
138.49
133.6
104.4
27.66
55.77
108.8
128.0
160.7
50.12
102.5
122.0
144.6
175.7
95.10
116.02
132.3
166.8
49.29
112.1
134.3
47.57
63.60
81.67
215.5
238.36
293.3
98.00
95.06
107.86
103.22
145.2
74.64
95.60
1.278 SECTION ONE
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
Vanadium
VVBr„
VC12
VC13
VC14
VF5
VNvoV02
VOJ std. state
VO¡+ std. state
VOj std. state
V203
V204
VAV305
VOClj
VOSO4
Xenon
XeXeF2
XeF4
XeF6
XeO3
XeOF4
Ytterbium
YbYb2+ std. state
Yb3+ std. state
Yb(OAc)3 undissoc; std.
state
YbCl2
YbCl3std. state
Yb(NO3)3 std. state
Yb203
Yttrium
YY3+ std. state
YC13
YF3
Y203
Y(OH)3
Zinc
Zn
Zn2+ std. state
c
gcc
iqiqgcccaqaqaqcccc
iqgc
gccc
gc
iq
caqaqaq
ccaqaqc
caqcccc
c
gaq
0-336.8
-452
-580.7
-569.4
- 1480.3
- 1433.9
-217.15
-431.8
-717.6
-649.8
-486.6
-888.3
-1218.8
-1427
-1550
-1933
-734.7
-695.6
- 1309.2
0-164.0
-261.5
-360
-297
402146
0
-674.5
-2105.0
-799.6
-959.8
-1176.1
- 1296.6
-1814.6
0-723.4
-1000
-1718.8
-1905.31
-1435
0130.40(40)
- 153.39(20)
0
-406
-511.3
-503.8
- 1373.2
- 1369.8
-191.08
-404.2
-587.0
-446.4
-783.7
-1139.3
-1318.4
-1419.3
-1803
-668.6
-659.3
-1169.9
0
- 123.0
0- 527.0
-643.9
- 1772.84
- 1037.6
- 1726.7
0-693.7
-1644.7
- 1816.65
-1291
0
-147.1
28.94
97.1
131.0
255.0
175.7
320.9
37.28
39.0
51.5
-42.3
- 133.9
50.2
98.3
103130163244.4
344.4
108.8
169.685(3)
59.87
238.0
183.3
-71.0
133.1
44.4
-251.0
136.8
10099.08
99.2
41.63(15)
160.990(4)
- 109.8(5)
24.90
72.22
93.18
161.7
98.58
38.00
45.5
62.59
103.2
115.4
130.6
150.62
89.9
20.786
26.74
25.0
-385.0
115.35
26.51
75.0
102.51
25.40
46.0
INORGANIC CHEMISTRY 1.279
TABLE 1.56 Enthalpies and Gibbs Energies of Formation, Entropies, and Heat Capacities of the Elementsand Inorganic Compounds (Continued)
Physical ΔfH° ΔfG° S° C°pSubstance state kJ ⋅ mol−1 kJ ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1 J ⋅ deg−1 ⋅ mol−1
ZnBr2
std. stateZnCl2
std. stateZn(CN)J~ std. stateZnCO3
ZnF2
std. stateZnI2
Zn(N03)2
ZnOZn(OH)2
std. stateZnS sphalerite
wurtziteZnSeZnSO4
Zn2SiO4
ZirconiumZrZrBZrBr2
ZrBr4
ZiCZrCl2ZrCl3ZrCL,ZrF2
ZrF4
ZnH2
ZrI2
ZrI3
Zrl,ZrNZrO2
ZrSiO4
ZrSO4
caqcaqaqccaqcaqcaqccaqccccaqc
cccccccccccccccccc
-328.65-396.98-415.05-488.19
342.3-812.78-764.4-819.14-208.03-264.3-483.7-568.6-350.46(27)-641.91-613.88-205.98- 192.6-163-982.84- 1063.2- 1636.7
0-322-405-760.7
197-502.0-714-981-962
-1911.3- 169.0-259-397.5-488-365
-1100.6-2033.4-2217.1
-312.13-354.97-369.45-409.53
446.9-731.57-713.3-704.67-208.95-250.2
-369.6-320.52-553.59-461.62
-201.29
-163-871.5-891.6- 1523.2
0-318.2-382-725.3-193-386-646-890-913- 1810.0- 128.8-258-394.9-485.4-336.7- 1042.8-1919.1
138.552.72
111.460.84
22682.473.68
-139.8161.1110.5
180.743.65(40)81.2
-133.557.7
84.0110.5
-92.0131.42
39.035.94
11622433.32
110146181.475
104.735.0
150.2204.626038.8650.3684.1
65.7-238.0
71.34-226.0
79.7165.7
- 167.065.69
-238.0
- 126.040.25
-25146.02
99.2-247.0
123.3
25.4048.2486.7
124.837.9072.696
119.866
103.631.094.1
103.8127.840.4456.1998.7
172.0
1.280 SECTION ONE
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds
Abbreviation Used in the Table
Hm, enthalpy of melting (at the melting point) in kJ ⋅ mol–1
Hv, enthalpy of vaporization (at the boiling point) in kJ ⋅ mol–1
Hs, enthalpy of sublimation (or vaporization at 298 K) in kJ ⋅ mol–1
Cp, specific heat (at temperature specified on the Kelvin scale) for the physical state in existence (or speci-fied: c, lq, g) at that temperature in J ⋅ K–1 ( mol–1
Ht, enthalpy of transition (at temperature specified, superscript, measured in degrees Celsius) in kJ ⋅ mol–1
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
AluminumAlA1(BH4)3
Al6Be010
AlBr3
ALAA1C13A1F3, Affi = 0.56455
A1I3A1NA12O3 corandumA10C1Al2SiO5 andalusite
kyanitesillimanite
Al6Si2Oj3 mulliteA12S3Al2TiO5
AmericiumAm
AmmoniumNH3
ND3 ammonia-íi3NH4Br, Mit = 3.22138
NH4C1, A/ft = 1.046-306
A/ÍÍ = 3.950184-6
NH4C1O4
NH4I, km = 2.93-13
NH4NO3
AntimonySbSbBr3
SbCl3SbCl5SbH3
SbI3
Sb2O3, A/ft = 7. 1573
Sb2S3
ArgonAr
10.71
40211.25
35.49815.9
111.4
55
14.39
5.66
20.96.40
19.8714.612.710.0
22.854.4
1.12
294.030
23.5
32.2
23.35
193.435945.248.421.368.674.6
6.43
326.4 25.8
324.3125.0138.5
116 100.186.3
112 108.536.796.164.3
149.6148.3147.5390.7115.0162.0
19.86 38.742.9
103
148.7168.5525 89.0
25.9125.5(lq)123.4(lq)
106.6(lq)108.5123.3
20.8
27.9
380.6125.0159.2117.797.3
121.343.5
112.572.6
174.5176.2173.0459.8124.1182.8
45.351.5
103.3
27.781.6(g)81.6(g)
143.5(lq)122.8134.4
20.8
30.6
407.8125.0169.7135.298.5
46.8120.176.9
186.1188.3185.0494.1129.7192.9
51.158.6
117.7
29.582.282.2
82.2(g)137.1145.4
20.8
34.9(lq)
425.2125.0176.1152.8100.8
48.5124.879.3
194.0196.2193.5513.4134.0200.0
56.264.3
31.482.582.5
82.5(g)150.6
20.8
INORGANIC CHEMISTRY 1.281
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued )
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
(Continued)
ArsenicAsAsBr3
AsCl3AsF3
AsF5
AsH3
AsI3
As2O3
BariumBaBaBr2
BaCl2> Afff = 16.9925
BaCO3, Atfi = 18.880«BaF2, AHi = 2.671207
BaH2
BaI2
BaMoO4
BaOBa(OH)2
BaSBaSO4
BaTiO3, Affi = 0.06775
BerylliumBeBeAl2O4, chrysoberylBeBr2
BejCBeCl2, A/ft = 6.8403
BeF2, A/ft = 0.92227
BeI2
Be3N2
BeO, Afff = 6.72100
BeSBe2SiO4
BeS04, Aift = 1.113590
Äfft = 19.55635
BeWO4
BismuthBiBiBr3
BiCl3BiI3
Bi2O3, Afff = 116.7717
Bi2S3
Bi2Te3
BoronBBBr3
B4C
24.4411.710.110.4
18.4
7.1232.215.854017.82526.5
46166340
7.895170.0
1875.3
8.664.77
18129.386
6
11.3021.710.9
28.5
120.5
50.2
105
41.835.029.720.816.759.3
140.3
246.4
285.4
43.9
330.6
297
100.0
105199.470.5
15175.472.620.9
48030.5
25.6
133.5(lq)
45.4
116.4
33.279.277.399.0
405.1 75.9
302.5 79.5129.5
424.3 49.9112.6
119.4111.5
291 20.0130.3
515 70.647.6
136.0 68.762.5
125 76.984.433.8
120.8103.9103.9
113.0
27.0(c)
116.9131.1164.3
552 15.772.6(g)76.4
27.5
88.3(g)
53.2
33.9(c)83.580.4
113.080.3
83.5143.553.2
122.7(c)
131.6121.8
23.3155.077.6(c)51.975.8(c)67.584.2
106.542.4
149.2126.8126.8
131.3
31.8(lq)
123.6136.2179.7
20.877.698.4
29.3
88.3
58.8
87.984.3
124.284.9
87.5(c)152.255.4
141.0(lq)
135.9126.1
25.5166.8113.0(lq)64.7
121.4(lq)74.1(c)
117.646.7
166.0149.8149.8
142.9
31.8
130.3141.3192.3
23.479.8
107.7
63.9
39.1(lq)92.289.5
134.694.6
113.0(lq)159.357.1
137.9128.7
27.3174.2113.073.2
121.485.6(lq)
123.649.3
174.1174.4174.4
153.0
31.8
137.0146.4
25.081.1
114.3
1.282 SECTION ONE
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
BC13BF3
F2B-BF2
BH3
B2H6
B4H9
B^ioB5HU
B 10̂ 14
BI3
BNB3N3H6 borazineB203
B3O3H3 boroxinBromine
Br2BrClBrFBrF3
BrF5
CadmiumCdCdBr2
CdCl2CdF2
CdI2
Cd(NO3)2 • 4H2OCdOCdSCdSO4
CalciumCa, ¿Jit = 0.934
Ca(B02)2
CaB4O7
CaBr2
CaC2 carbideCaCl2CaCN2 cyanamideCaC03
CaF2, Atff = 4.81151
CaH2
CaI2
Ca[Mg(CO3)2] dolomiteCaMoO4
Ca3N2
Ca(N03)2
CaOCa(OH)2, kHdec = 99.2Ca3(P04)2, ¿Jit = 15.5"°°CaS
2.104.20
4.446.13
32.5
81
24.56
10.5710.4
12.055.67
6.1920.948.5822.615.332.6
8.5474.1
113.429.132
28.050.432
3629.36.7
41.8
21.479.5
70
23.819.328
14.328.427.131.848.540.5
32.1390.4
29.9634.725.147.630.6
99.9115124.3214115
154.7
200
235
308.9
179.4
23.157.5
76.7
728
44.8
30.9
225.1209.6
298.3
441
243
68.4(g)67.1
38.974.3
130.2(g)
250.0(lq)
26.3126.977.9
120.1
36.7(g)
72.6113.0
27.1(c)
79.8
43.855.5
108.3
26.9125.0202.0
78.0
75.6
73.9
79.2143.3131.3122.2173.746.698.4
255.149.2
75.072.6
45.4101.3187.6
351.6(g)
35.2169.498.1(c)
162.8
37.3
78.0123.2
29.7(lq)
86.3
45.656.2
123.8
30.0144.9243.0
80.5
78.2
78.5
83.1163.3144.9140.8210.5
50.5107.4295.6
51.5
78.275.8
52.3121.7227.4
417.2
40.5197.2129.7(lq)194.6
37.6
80.1127.3
29.7
92.7
47.357.0
139.2
33.8157.2267.7
83.5
80.9
83.9
87.1176.8153.5159.2243.452.4
331.353.0
79.8
58.4136.4254.4
460.4
44.3216.6129.7214.2
37.8
81.2129.3
29.7
104.6
49.157.7
154.7
39.7176.2287.8
88.6
85.8
90.1
91.0188.3150.6
53.7
365.754.1
INORGANIC CHEMISTRY 1.283
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
(Continued)
CaSiO3, A/ft = 7.11190
Ca2SiO4, Äfft = 4.44675
Afff = 3.261420
3CaO • SiO2
CaSO4CaSO4 • '/2H2OCaSO4 • 2H2OCaTiO3, Aift = 2.301257
Ca(V02)2
CaW04Carbon
C graphite(CN)2 cyanogenCNBrCNC1CNICO, A/ft = 0.632-211-6
C02
C203COC12COF2
COSCS2
CeriumCe, Aift = 3.01730
CeCl3CeI3CeO2
CesiumCsCsBrCsCl, Aift = 3.77470
CsFCslCsIO3CsOH, A/ft = 1.30137
¿Jit = 6. 1220
Cs2SO4, A/ft = 4.3667
ChlorineC12C1FC1F3
C1F5
CIOC1O2C1O3FC120C1207
ChromiumCr, AHi = 0.000838 5
56.1
28.0
1178.1
11.4
0.8379.025.405.74
7.734.40
5.4654.451.9
2.0923.615.921.723.913.04.56
35.7
6.406
7.61
3.83
21.0
23.3 19.745.4
59.46.04
15.8 25.226.9435
24.416.118.626.7 27.5
398 419170.1 326
63.9 76.6151115.1115.5150.2
120
76.5
20.41 17.652427.522.9
3019.3325.934.69
339.5 397
100.4146.4
196.4109.7147.4260.7112.3182.9127.6
12.061.9(g)50.19(g)48.750.829.341.375.063.954.845.949.7
30.6
66.9
31.552.954.753.851.9
74.4(c)
112.1
35.333.870.6(g)
110.033.246.175.951.4
25.2
113.0162.8
218.4129.5167.2280.3123.1206.7140.2
16.668.253.752.853.730.447.385.571.164.951.354.6
30.8
69.0
31.055.059.157.457.8(c)
81.6(lq)
132.2
36.635.676.8
121.635.351.489.254.7
27.7
119.2 123.8179.2 184.0
230.8 240.4149.2 169.0186.9 206.7300.0 319.8127.7 130.4230.5 254.4147.3 152.8
19.7 21.772.9 76.456.2 58.155.7 57.755.8 57.431.9 33.251.4 54.392.7 97.775.0 77.470.8 74.454.7 57.057.4 59.3
32.1 33.8
71.1 73.2
30.9(lq) 20.8(g)57.2(c) 77.4(lq)63.7(c) 77.4(lq)60.9(c) 74.1(lq)65.5(lq) 67.8
81.6 81.6
163.2 194.2
37.1 37.436.5 37.079.4 80.7
126.3 128.636.3 36.954.2 55.896.1 100.056.2 56.9
29.4 31.9
1.284 SECTION ONE
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
CrCl2CrCl3Cr(CO)6
CrN, Mldec = 112CrO2Cl2Cr02F2
Cr03
Cr203
Cr2(S04)3
CobaltCo, A/ft = 0.452427
CoCl2CoF2
CoF3
CoOCo304
CoS04, Atff = 2.1a»Copper
CuCuBr, Affi = 5.86380
Afíf = 2.9465
CuClCuCl2, Afff = 0.700402
¿Jit = 15.001598
CuCNCuFCuF2
CulCuOCu2OCuSCu2S, A/if = 3.85103
àHt = 0.84350
Cu2Se, A/ft = 4.85»°CuSO4
DysprosiumDy
ErbiumEr
EuropiumEu
FluorineF2, A/ft = 0.728-227-6
FNO3
GadoliniumGdGd2O3
GalliumGaGaBr3
32.2
23.415.77
129.7
16.24559
13.269.6
10.220.4
5510.911.864.8
10.9
11.06
19.90
9.21
0.510
10.05
5.5912.1
196.7
35.134.3
377146202
300.4
54
12
156
280
280
176
6.62
301.3
25438.9
237.772.049.1
424219315
337.7
241.8
268261
290.4
317.2
178
72.693.1
233.950.4
63.9112.7316.9
26.581.775.79752.9
143119
25.356.5
56.976.3
55.572.455.446.867.648.897.3
90.9114.9
33.075.1
36.6113.4
27.1(lq)
77.099.0
51.7
72.5120.5345.2
29.784.680.8
10054.3
163141
26.559.8(c)
61.5(c)80.2(c)
66.759.681.957.850.873.351.097.3
91.7136.3
35.287.8
35.5120.1
26.7
81.5104.9
53.0
76.7124.3373.5
32.486.882.9
10254.8
185152
27.466.9(lq)
66.9(lq)82.4(lq)
73.1
87.060.253.277.653.285.0
92.5147.7
36.394.8
34.5124.4
26.6
85.9110.7
78.8127.0401.8
37.088.284.2
10456.0
210158
28.766.9
66.9100.0
78.0
90.466.955.081.555.485.0
93.4153.8
37.198.9
33.5127.9
26.6
INORGANIC CHEMISTRY 1.285
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
(Continued)
GaCljGaI3Ga2O3GaSb
GermaniumGe, Afff = 37.039383
GeBr4
GeCl4GeH4
Ge2H6Ge3H8
GeO2Gold
AuAuSn
HafniumHf, Affi = 5.91750
HfCl4Hf02, Affi = 10.51700
HeliumHe
HolmiumHo
HydrogenH2
WH2H2HBO2
H3BO3HBrHC1, ¿Jit = 1.188-'74-77
2HC1HC10HCNHF2HFH2F2 dimerHFOHIHNCO isocyanic acidHNCS isothiocyanic acidHNO2 ds
transHNO3
HN3
H2OWHO2H2OH2022H202
11.1312.9
10025.1
36.94
43.9
12.5525.6
27.275
104.6
0.0138
16.8
0.117
14.322.3
2.4061.992
8.4064.58
2.87
10.47
6.009
12.5012.68
23.956.5
33441.427.914.125.132.2
324
571 618.499.6
0.0829
71
0.904
242.1
17.61 12.716.14 9.1
25.22
19.77 17.4
39.46 39.130.540.66 44.0
51.6352.4
91.4
24.3
100.7
61.39
25.854.1
26.7125.467.7
20.79
280
29.229.229.261.5(c)
29.219.229.440.039.429.129.249.738.629.350.653.251.452.163.1
34.3(g)34.835.648.5
112.5
25.4
104.6
69.1
26.863.3(c)
28.6105.873.9
20.79
317
29.329.429.6
29.829.230.644.044.229.229.556.542.830.358.361.059.960.376.8
36.437.538.855.7
133.5
26.2
106.1
72.4
27.860.6(lq)
30.3106.777.3
20.79
29.629.930.5
31.129.632.146.647.929.530.561.045.731.863.565.965.465.685.0
38.840.442.259.8
26.9
106.8
75.0
28.8
31.9107.179.9
20.79
30.230.731.6
32.331.633.548.551.030.231.664.447.933.167.569.369.269.390.4
41.443.345.466.7
1.286 SECTION ONE
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
HPH2O2
H3P03
H3P04
H2S, A/ft = 1.531-'69-61
H2S2
H2SeHSO3FH2SO4
H2SO4 • H2OH2SO4 • 2H2OH2SO4 • 3H2OH2S04 • 4H20H2Te
IndiumInInBrInBr3
InClInCl3InF3
In!InI3
In203
InSbIodine
I2ICIIFIF5
IF7Iridium
IrIrF6
IrO2
IronFe, Aift = 0.90911
A/ft = 0.8371392
FeBr2
FeBr3, A/ft = 0.4 18377
Fe^C, A/ft = 0.75190
FeCl2FeCl3FeCO3
Fe(CO)5
FeCr2O4
FeF2
FeF3
FeI2, A/ft = 0.8377
Fe3NFeO
9.6712.8413.423.8
10.7119.4618.2424.030.64
3.28152621.3276417.318.5
10525.5
150.6611.60
41.128.40
13.81
50.250.251.543.0143.1
13.23
51.9
45
24.06
18.6733.819.7
50.2
19.2
231.892
90.8
41.6
41.3
231.836
340
26.343.76
33.72
224.4
104.6
175.714.1 38.9
87.5158.2228.5294.6347.8410.3
243.1 28.5(c)
62.4 79.6(lq)52.9 98.3(lq)
35.1476.1(g)152.0(g)
243.1 28.5(c)
63.8
415.5 27.4
207.5 83.0115.779.7
106.7(c)93.5
189.0152.0
316 72.0274 96.4192 83.9
72.651.8
236.042.5
102.6197.0(lq)
30.1(lq)
37.6(g)90.036.6
516.7167.6
30.1(lq)
76.5
32.1
87.0114.783.1
133.9(lq)115.9209.8167.777.196.884.477.754.9
296.245.8
111.0125.9(g)
30.1
37.981.637.3
533.0173.9
30.1
89.2
38.0
91.4117.285.582.3(g)
138.3223.1175.980.399.3
110.982.857.3
365.5
116.3132.7
30.1
38.173.237.7
541.4177.0
30.1
102.0
54.4
95.9119.8101.281.5
232.2182.282.1
101.8113.0(lq)87.959.4
INORGANIC CHEMISTRY 1.287
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
(Continued)
Fe2O3, Äfft = 0.67677
Fe304
Fe(OH)2
Fe(OH)3
FeS, A/ft = 0.40138
A/ft = 0.095325
FeS2 marcasitepyrite
FeSiO3
Fe2Si04
FeSO4
Fe2(S04)3
FeTiO3 ilminiteKrypton
KrLanthanum
La, A/ft = 2.85868
LaCl3La2O3
LeadPbPb(B02)2
PbB4O7
PbBr2
Pb(CH3)4
PbCCyy,PbCl2PbCO3
PbF2, A/ft = 1.46310
PbI2
PbMoO4
PbO, A/ft = 0.17488
Pb02
Pb304
PbSPbSiO3
Pb2SiO4
PbSO4, Afff = 17.2866
PbSO4 • PbOLithium
LiLi2AlF6, Aift = 9.5562
LiA102
LiBH4
LiBeF3
Li2BeF4
LiBO2
Li2B4O7
LiBrLiCl
138.1
31.5
92
90.8
1.37
6.2043.1
4.77
16.4410.868.80
21.9
14.723.4
25.5
18.826.051.040.2
3.00110.587
27.244.033.8
12117.619.9
120.1171.1
243.5 102.1118.089.2
69.268.9
100.8150.9116.7307.0
111.4 122.0 128.1
9.08
402.1 28.5192.1 105.8
117.3
179.5 195.2 27.7129.7207
133 173 81.3
127 185.3 80.199.7
157 76.1104 172 78.9
135.3207 50.4
67.6173.1
230 50.5101.5152.0108.7157.3
147.1 159.3 27.6(c)236.481.591.0
104.6150.5
265 81.1197.6
107.1 51.351.0
141.2212.5111.3140.662.0
74.674.3
114.3168.5138.0363.3132.8
29.8110.1124.7
29.4162.3265
88.8
85.9123.682.583.7(c)
148.955.4
190.852.4
113.5173.3128.6182.5
29.5(lq)262.892.7
129.7(c)180.2(c)85.1
241.156.155.6
158.2252.9118.9154.858.6
78.778.3
124.5179.7149.4393.3
31.2114.3128.9
30.0
305112.1(lq)
111.5(lq)147.689.1
108.6(lq)159.055.0
199.254.3
125.6184.2152.4211.7
28.9290.898.2
159.0(lq)232.1(lq)96.9
274.464.5(c)65.8
150.6
123.4164.959.0
82.882.5
133.9189.1
409.2
32.5118.7132.3
29.4
330112.1
111.5
95.6108.6168.257.8
56.2138.4189.1177.3242.0
28.8318.6102.0
159.0232.1108.3300.265.3(lq)
1.288 SECTION ONE
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued )
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
LiC104
Li2CO3, Af/f = 0.56l350
Äff? = 2.238410
LiFLiHLilLiI03, Äfft = 2.22260
Li3NLiNO3
Li2OLi202
LiOHLi2SiO3
Li2Si2O5, Affi = 0.94l936
Li2SO4, Äff? = 28.5575
Li2TiO3,Aff? = 11.5l1212
LutetiumLu
MagnesiumMgMgAl2O4
MgBr2MgCl2MgC03MgF2
MgH2MgI2Mg3N2) Äff? = 0.46550
Äff? = 0.92788
Mg(N03)2MgOMg(OH)2
Mg3(P04)2MgSMg2SiMgSiO3) Äff? = 0.67630
Äff? = 1.63985
Mg2SiO4
MgS04MgTiO3
Mg2Ti04
MgWO4
ManganeseMn, Äff? = 2.23727
Äff? = 2.121101
Äff? = 1.881137
MnBr2
Mn3C, A/ft = 14.941037
MnCl2
Mn2(CO)10
2941
27.09 146.822.614.6
24.958.6
20.88 187.928.053.87.50
110.7
(22) 414
8.48 12819239.3 14943.1 156.25958.5 274.11426
77
12163
85.871
14.6
12.9 221
33 113
30.7 149.0
130.0(c)112.2
276.1 46.5231.3 34.8
87.1
64.082.7(c)
250.6 58.0118.8174.9139.2127.4
147 26.1138.0
222 77.3249.2 75.7
89.9399.5 68.5
206 78.4107.6 113.8
168.542.691.7
240.2
73.894.2
137.6110.0105.2146123.4
28.5
77.8104.477.2
62.8
161.0(lq)149.4
51.646.4
106.4
73.880.2(g)68.2(c)
134.3205.7168.5141.5
28.2157.981.479.9
109.075.3
83.0119.9
225.547.4
282.2
79.8107.0
156.4127.6118.5164137.0
31.9
82.8115.081.8
161159.0
55.757.3
124.4
80.681.487.1(lq)
144.4222.6196.1149.0
30.5169.584.582.5
122.378.6
96.3(c)123.8
49.7
320.6
83.9115.8
167.1140.5125.4175146.1
34.9
87.7121.785.1
161
59.6
141.0
86.282.187.1
152.3235.4223.4153.9
178.7
131.880.5
100.4(lq)
51.2
351.5
87.4120.3
174.6151.7129.9184154.8
37.5
127.496.2(lq)
INORGANIC CHEMISTRY 1.289
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
(Continued)
MnF2
MnI2
MnOMnO2
Mn2O3
Mn3O4, A/ft = 20.791172
MnSMnSiO3
MnSO4
MnTiOjMercury
HgHgBr2
Hg2Br2
HgCl2Hg2Cl2HgF2
Hg2F2
HgI2, Affi = 2.52129
Hg2I2
HgOHgS, A/ft = 4.2386
MolybdenumMoMoBr3
MoCl4MoCl5Mo(CO)6
MoF6, Aift = 8.17-9-65
MoO2
MoO3
MoS2
Mo2S3
NeodymiumNd, A/ft = 2.98862
Nd2O3
NeonNe
NeptuniumNp, A/ft = 8.37280
NickelNiNiCl2Ni(CO)4
NiF2
NiONiS, A/ft = 6.4379
Ni3S2, A/ft = 56.2556
NiS2
NiS04
23.04254.4
26.466.9
2.29 59.117.9 58.9
19.41 58.9
23.0 92
18.9 59.227.8
37.48 617
17 61.518.8 62.8
72.54.33 27.2
48 138
130
7.14 289
0.335 1.71
3.20 336
17.48 377.571.213.8 29.3
30.119.765.7
70.678.147.563.4
109.0157.350.7
100.9119.0111.7
61.4 27.478.3
109.677.0(c)
106.077.0
104.782.0(c)
110.4(c)48.348.0
664 25.1106.9135.0(c)167.4(c)
69.928.0 133.1
63.583.168.9
117.5
28.2120.3
34.8
28.5231.0 76.3
160.4(g)76.452.212.1
127.172.8
142.6
75.783.650.371.1
120.8169.552.2
113.1136.7121.2
27.1(lq)102.1(lq)115.6102.9(lq)112.181.2
111.784.1(lq)
136.4(lq)54.151.0
26.5109.8146.4(lq)175.7(lq)
145.371.291.873.6
127.4
32.1130.0
30.079.9
173.278.551.813.2
139.970.0
150.8
80.789.052.475.1
129.4179.753.7
119.5147.7125.7
20.8(g)102.1
85.4(c)116.962.2(g)
54.1
27.4112.7
175.7
150.476.5
100.076.2
135.2
36.9137.7
31.080.9
182.182.653.613.7
150.781.0
159.2
85.9108.854.2
137.2189.355.2
124.2
128.8
20.8102.1
102.9(lq)
62.2
28.4
175.7
153.081.4
109.078.2
142.3
42.0144.4
32.2
188.6
55.215.1
188.685.2
167.4
1.290 SECTION ONE
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
NiWO4
NiobiumNbNbBr5
NbCl5
NbF5
NbI5NbN, Afff = 4.21370
NbONbO2) àHt = 3.42817
NbANitrogen
N2, Aift = 0.230-237-53
NF3
N2F2 cistrans
N2F4
NH3 (see Ammonium)N2H4
NONOCÍNOFNOF3
N02N02C1N02FN03N2ON204
N205
NSFOsmium
OsOsF6
OsO4Oxygen
O2, A/ft = 0.092-249-49
A/ft = 0.745-229-38
03OF202F2
PalladiumPdPdCl2PdO
PhosphorusPP4, A/ft = 0.521-'7-8
PBr3PC1F2
3024.038.312.237.746.08592
104.3
0.720
15.414.2
12.662.30
6.5414.65
57.85
9.8
0.444
16.7440.1
0.659
689.950.252.752.358.6
618
5.57711.691.687.913.3
41.813.8325.819.3
25.718.0
16.5338.12
22.2
73828.6239.54
6.820
10.8411.0919.1
362
0.6656.538.817.6
138.9
726 25.4112.5 147.9(c)
170.7(c)43.5(lq)
182.0(c)45.444.0
598.0 63.5145.0
29.261.958.260.2
44.7 61.7(g)29.947.144.678.740.559.657.055.942.788.5
62.3 110.9
25.1
8.204 30.11
43.7464.3
26.5
37.6
12.4 14.258.9 73.3(g)
78.9
144.6
26.3147.9(lq)127.9(g)
49.947.271.7
160.7
30.171.468.368.9
77.631.250.748.990.946.468.166.467.448.4
104.0128.4
25.9
32.09
49.8672.4
27.7
49.5
78.481.2
150.3
27.2
129.8
51.649.570.5
170.0
31.476.073.673.8
88.232.853.251.797.050.473.171.973.352.2
113.4137.0
26.7
33.74
53.1576.4
28.8
61.3
80.482.0
155.9
28.0
130.7
53.251.587.5
175.5
32.778.476.676.7
96.434.054.953.5
100.553.076.175.376.554.9
119.2141.4
27.4
34.88
55.0278.6
30.0
81.482.4
INORGANIC CHEMISTRY 1.291
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
(Continued)
PCIFjPC12FPC13
PC15
PF3
PF5
PH3
P2H4
PI3
P.APA»
POBr3
POC13
POC1F2
POC12FPOF3
PSC13
PSF3
P4S3
PlatinumPtPtSPtS2
PlutoniumPu, Aíft = 13.4122
¿jjt = 2.9205
Aífí = 3.3319
Affí = 66.9480
PuBr3
PuCl3PuF3
PuF4
PuF6
PuI3
PuO2
PoloniumPo
PotassiumKKA1C14
K3A1C16
K3A1F6
KBF4, Aífí = 14.06283
KBH4
KBO2
K2B407
KBrKC1KC104) AH? = 13.77299-6
KCN, Atfi = 1.167-104-9
7.10
1.130
14.0627.23813.1
15.06
9.2
22.17
2.82
55.263.659.865.317.650.2
2.321
17.7
3110425.526.53
14.6
17.624.930.5
16.517.214.6028.843.943.43
34.325.430.9623.22
19.5859.8
469
333.5
236.4241.0
29.9
559.8
102.91
76.90
238.9
149.2124.3
157.1
32.1 76.0(g)64.9 120.1(g)
66.3(g)99.2(g)41.8
172.1106.0 260.3
38.6 92.0(g)79.387.7
21.1 79.196.584.5
184.1
545 26.451.469.9
39.5
292.5304.6374.9299.648.5
88.8 31.5(lq)165.5259.2244.5130.8100.976.7
206.353.853.0
138.566.3
79.7126.874.0
114.750.9
200.8336.0(c)
99.191.696.691.2
102.495.3
184.1(lq)
27.553.875.9
46.9
30.1183.2279.5269.4142.1106.0
89.8250.556.455.9
165.366.4
81.2129.577.6
121.958.5
213.5
102.597.7
100.997.4
104.8100.3155.0(g)
28.556.281.9
40.6
29.8196.6295.8286.8150.9118.498.5
271.160.459.2
66.5(c)
81.9130.779.5
125.664.3
220.0
108.5101.1103.2100.9105.9102.9155.0
29.658.687.9
40.6
30.7202.1
302.0167.2
283.368.064.0
66.5(lq)
1.292 SECTION ONE
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
K2CO3
K2CrO4
K2Cr207
KFKHKHF2, A#f = 11.221967
KIKNO3> Äfft = 5.10128
K20, Äfft = 6.20372
K02, Affi = 0.302-7«Aift = 0.157-42-3
K202
KOH, Aiff = 6.4243
KPO3
K3P04
K2P207
KReO4
K2SK2SiO3
K2S04> ¿Jit = 8.45584
K2WO4
K2ZrCl6Praseodymium
PrPromethium
PmProtactinium
PaPaCl3
RadiumRa
RadonRn
RheniumReReF5
ReF6
ReF7
ReO2
ReO3
Re20,ReOCL,ReOF4
ReOF5
RhodiumRhRh2O3
RubidiumRbRbBr
27.629.0
36.727.2
6.6224.010.1
8.608.8
37.258.685.416.155034.3919.523.0
6.89
7.13
12.3492.9
8.5
3.247
60.43
4.67.5
21.864.2
13.5
26.59
2.1915.5
141.8 231.8
190.9 202.4
142.7 192
77.3 82.5
331 356
289 328
48161.3
113
18.10
704 77958.128.738.3
274.6208.4
74.145.661.032.0 37.4
494 556
75.77154.8
128.1
51.044.186.1(c)53.9
108.479.183.9
10772.5
87.7135.6147.6
26.0
26.0109.9
31.752.8
150.7 170.0
54.3 57.451.9
104.6(lq)57.3 62.6(c)
120.5100.0 100.090.2
12179.0(c) 83.0(lq)
157.7 170.7172.5 199.6
26.9 28.0
28.0 30.0121.4 133.0
30.9 30.754.9 57.1(c)
189.0
61.2
72.4(lq)
100.0
83.0
179.1226.1
29.1
32.0144.5
66.9(lq)
INORGANIC CHEMISTRY 1.293
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
(Continued)
RbClRbClO4, A/ff = 12.59284
RbFRblRbNO3
RbOHRuthenium
Run,Afff = 0.131035
Affi = 0.961500
SamariumSm,A£ft = 3.11917
Sm2O3, A/ft = 1.05922
ScandiumScScCl3Sc203
SeleniumSe, Affí = 0.75150
SeF„SeF6
SeO2
SeOCl2Silicon
SiSiBr4
SiC betaSiCl4SiClF3
SiCl2F2
SiF4
SiH4
Si2H6
Si3H8
SiH3BrSiH2Br2
SiHBr3
SiH3ClSiH2Cl2SiHCl3SiH3FSiH2F2
SiHF3
SiI4
Si3N4
SiO2 cristobaliteSiO2 quartz
A/ft = 0.73574
A/ft = 2.0806
SiOF2
SiS2
18.4
17.312.55.616.78
38.59
8.62
14.1
6.69
8.4
4.23
50.21
7.60
0.67
19.7
8.517.7
20.9
165.7
177.8150.6
591.6
165 207
332.7 376
95.4847.2
26.894.542.7
359 45037.9
28.7 29.718.721.2
25.712.121.228.524.43134.82125.2 24.226.6 25.718.816.316.256.9 79
600
52.3
51.9
24.5
33.3125.2
96.7106.4
28.1(c)
127.9
22.3146.4(lq)34.196.9(g)88.3
83.151.5
60.771.583.757.2
164.0(lq)110.7
53.5
61.378.6
54.3
57.955.1
25.7
39.1135.3
102.7111.1
35.2(lq)
141.3
24.5104.9(g)41.8
102.697.5
94.165.9
74.082.992.571.8
106.0(g)129.7
64.4
70.481.7
56.4(c)
64.957.3(c)
27.0
44.3141.4
108.7115.8
35.1
147.1
25.7106.245.9
104.8101.7
99.476.7
83.190.097.281.7
106.9145.8
76.2
75.083.4
64.0(lq)
72.366.9(lq)
28.2
49.3146.3
114.6120.5
150.7
26.5106.248.4
106.0103.8
102.384.5
89.494.6
100.288.3
107.3158.2
68.94
77.685.4
1.294 SECTION ONE
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
SilverAgAgBrAgClAg2C03
AgFAgí, Affí = 6.15147
AgN03, Afff = 2.5160
Ag20Ag2S, A/ft = 5.86176
¿Jit = 5.86586
SodiumNaNaAlCl4Na3AlCl6Na3AlF6, Affi = 8.37565
Affi = 0.42880
NaAlO2, ¿Jit = 1.297467
NaBH4, Atff = 0.999-83-3
NaBO2
Na^O,NaBrNaBrO3
NaClNaClO3
NaClO4, A//Í = 13.98308
NaCNNa2C03, ¿Jit = 0.690450
NaFNaHNalNaI03> Aift = 35.1422
NaNO3
NaO2, Aift = 1.464-76-7
Aift = 1.548-49-9
NaA A/ft = 1.767501
A/ft = 11. 92970-1
NaA, A/ft = 5.73512
NaOH, A/ft = 72299-6
Na2SNa2S2
Na2SiO3
Na2Si2O5, ¿Jit = 0.42678
Na2SO4, A/ft = 10.91241
Na^iO,,Na2WO4, ¿Jit = 30.85s87-7
A/ft = 4.113588-9
StrontiumSr, ¿Jit = 0.84547
SrBr2, AHi = 12.2645
11.959.12
13.2
16.79.41
11.5
14.1
2.60
107.28
36.276.926.1128.1128.1622.1
8.7929.6433.35
23.60
15
47.7
6.6019.3
51.835.623.670.323.80
7.4310.1
258 25.7198 59.0199 56.9
179.1 54.1(c)143.9 64.7
112.573.086.6
97.42 107.5 31.5(lq)164.8(c)254.4234.6
83.494.6
239.7 322.2 75.4221.7
160.7 217.5 53.5
52.3
136.0(c)148.1 172.8 68.7
125.1176.1 284.9 49.6
42.553.8
76.3
75.8
97.7175.3 228.2 64.9(c)
20.1104.3127.8183.4145.1
155.3
136.9 164.0 27.8194.1 310 79.0
26.871.8(c)54.4
122.658.456.5
128.0
90.5
29.3
273.0261.8
94.3108.688.6
268.656.1
55.5
68.8163.352.750.756.2
84.5
85.7
108.486.1(lq)20.9
115.4(c)147.1217.6175.3
178.2
29.882.7
28.462.3(lq)54.4
56.5
90.5
29.9
196.8
98.7
97.2444.9(lq)
58.6
59.3
69.0153.355.7
58.5(c)
92.6
91.3
113.684.921.5
124.7(lq)159.7235.2187.3
198.7
31.987.6(c)
30.062.354.4
58.6(lq)
90.5
29.0
282.8
102.3
103.2
61.1
72.5
179.859.5
64.9(lq)
94.9
83.722.0
124.7169.4292.9200.3
34.1116.4(lq)
INORGANIC CHEMISTRY 1.295
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
(Continued)
SrCl2, Atfí = 6.0'27
SrCO3, Aíft = 19.7924
SrF2, Aíft = 0.041148
¿Jit = 0.041211
SrI2
SrH2
SrMoO4
SrOSrO2
Sr(OH)2
SrSSrSO4
SulfurS monoclinic
Aííí = 0.400952
S8SC12S2C12
SF4
SF6
^2^10
S02SO3SOC12
SOF2
SO2C12
SO2C1FS02F2
TantalumTaTaB2
TaBr5
TaCTa^TaCl5TaF5
TaI5
TaNTaO2
Ta205
TechnetiumTcTcF6
TcO3FTellurium
TeTeCl4TeF4
TeF6
Te2F10
17.54028.5
19.6723
81
236336
1.727
5.02
7.408.60
36.5783.745.6
105
41.618.841.867
120
33.294.72
22.5
17.4918.8
248.1
320
189.7
45
32.436.026.417.1
24.9440.731.721.831.38
20.0
732.8
62.3
54.856.964.9
585.231.139.5
114.17734.3
39.5
356
451.0
286.6
62.2
9.0
22.9243.1431
30.1
778
94.1
28.2
78.995.174.7
80.7
131.548.581.388.550.2
113.5
23.2
167.153.6
124.3(lq)87.5
116.4211.443.4357.771.364.385.281.176.5
25.857.6
168.241.766.7
148.(c)182.0(lq)164.645.447.7
147.5
25.1
28.0138.9(c)
132.2
83.7107.179.8
86.3
145.452.085.0
115.0(c)53.2
124.6
23.3(lq)
177.956.080.8(g)97.3
136.1246.448.967.376.472.494.592.189.3
26.866.6
46.572.4
129.(g)
182.0(c)51.952.3
164.4
26.8
32.3(c)222.6(lq)
143.8
90.8116.181.0
91.8(c)
154.054.3
157.8(lq)54.9
135.7
21.8(g)
186.756.982.6
101.7144.8261.8
52.372.878.976.499.497.996.1
27.572.2
49.176.2
131
120.0(g)58.554.6
175.2
28.5
37.7(lq)108.8(g)
148.7
105.8124.085.8
HO.O(lq)
161.256.1
157.856.2
146.9
21.5
193.657.483.5
103.8149.3269.2
54.376.080.378.6
102.1101.199.9
27.983.3
51.179.5
132
120.665.055.7
182.8
30.1
37.7108.8
151.7
1.296 SECTION ONE
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
TeH2
TeO2
TerbiumTb
ThalliumTl, Äfft = 0.38234
TlBrT1C1T12C03
TIPTilT1NO3
T120T1203
T12ST12S04
ThoriumTh, AH? = 2.73 136°ThBr4
ThCl4, A#r = 5.0406
ThF4
ThI4
Th3N4
ThO2
ThOCl2Th(S04)2
ThulliumTm
TinSn white, Aift = 2.0913
SnBr2
SnBr4
SnCl2SnGl4SnH4
SnI2
SnOSnO2, Atff = 1.88410
Atfi = 1.26540
SnS, Atfi = 0.67602
SnS2Titanium
Ti, A/ft = 4.2893
TiBTiB2
TiBr2
TiBr3
TiBr4
TiCTiCl2
29.1
10.15
4.1416.415.5618.413.8714.739.56
30.3531223.0
13.8166.940.244.061.4
1218.0
16.84
7.037.2
11.912.89.20
14.15
100.4
12.971
23.9
293
16599.6
102.2
115.9104.7
154
514
146.425856.9
247
296.110243.586.834.919.1
105
425
44.4
232
67.9
389
181 27.5(c)53.553.6
53.9
28.4
126.7
169.567.497.0
197.0
232.2
28.9
158.0(lq)83.3(c)
45.864.4
50.571.9
469 26.940.354.9
206.2 79.9138.8 105.8
151.9(lq)40.7
212 73.4
72.5
30.1(lq)59.5(c)55.2(c)
66.8(lq)60.6(c)
30.5
132.7
196.572.4
102.5243.2
28.9(c)
106.8(g)92.1(lq)
48.773.9
55.575.4
28.648.666.282.1
125.5106.1(g)47.778.4
76.1
30.175.5(lq)59.4(lq)
67.372.0(lq)
32.7
136.4
222.775.3
105.9289.4
28.7(lq)
107.392.1
51.778.5
61.379.0
29.550.972.184.4
147.3106.949.982.2
79.2
30.167.859.4
72.0
34.4
139.6
77.7108.6
28.7
107.592.1
54.681.8
82.5
32.151.976.986.7
156.7107.351.285.9
INORGANIC CHEMISTRY 1.297
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
(Continued )
TiCl3TiCl4TiF3
TiF4
TiH2
TiI2
TU3
TiI4, Aíft = 9.9106
TiNTÍO, AHí = 4.2992
TiO2 rutileTi2O3, Aíff = 1.138197
TungstenWWBr5
WBr6
WC14
WC15WC16, A/ft = 4. 1177
W(CO)6
WF6> Affí = 2.067-85
W02WO3) Affí = 1.49777
WOC14
WOF4
WO2C12
UraniumU, Atff = 2.93672
Atff = 4.791772
UBr3
UBr4
UCUC13
UC14UC15
UC16UF3UF4
UF5
UF6
UH3
UI4
UNUO2UO3
U308
UOC12
U02C12
U02F2
9.97
19.866.941.858.0
105
52.3117.1
20.56.60
4.10
73.445
5.0
9.14
43.955.2
46.444.835.620.9
42.733.519.19
70.7
12436.2
58.4
806.781.5
68.152.7
27.05
76.667.856
417.1
119.2
193.0141.475.350.2
221.8
28.90
130.6
166.3 98.6146.2(lq)
222 9397.9 126.1 (c)
39.3217 87.0
117.5148.1(c)43.845.0
673 63.6117.5
851 24.9166.(c)192.5(c)135.3
100 167.4(c)79.2 192.5(c)72.026.65 132.4(g)
666.3 63.4550.2 82.2
157.(c)107.8115.1
525 29.0
131.464.6
102.8126.1150.9182.899.0
119.1136.4
48.20 140.5(g)50.9
140.652.272.788.9
266.0101.9118.1113.9
102.0104.4(g)98
100.2(g)53.888.4
119.0156.6(lq)48.750.870.9
136.4
25.9182.(lq)156.3(g)146.2(c)129.5(g)200.8(lq)
145.071.393.1
123.2(g)119.8135.6(c)
34.8
140.1(c)58.3
107.7134.4159.8(c)214.0104.9125.0143. l(c)148.757.4
149.5(c)56.379.895.3
290.7109.6126.2122.5
104.4106.0103103.363.189.9
120.4(c)25.7(g)50.655.273.9
143.0
26.7132.2(g)157.0106.7(g)131.0155.8(g)
150.375.598.2
127.0125.0
41.6
163.2(lq)60.3
113.6142.0186.7(lq)158.8111.0130.9166.6(lq)152.266.1
165.7(lq)58.383.299.0
304.2115.1130.0126.7
106.7106.7109104.968.591.320.6(g)27.852.159.175.3
146.4
27.6132.5157.4107.2131.8156.6
153.078.2
101.7129.1127.8
41.8
163.262.2
119.9162.5134.5(g)168.0117.2136.8
154.4
165.759.885.5
129.5
1.298 SECTION ONE
TABLE 1.57 Heats of Fusion, Vaporization, and Sublimation and Specific Heat at Various Temperatures of theElements and Inorganic Compounds (Continued)
Cp
Substance ΔHm ΔHv ΔHs 400 K 600 K 800 K 1000 K
VanadiumVVC14
VF5
VN, Midec = 227.62346
VOVO2, Aift = 4.2l72
V2O3, A/ft = 1.623-104-3
V2O4, Aift = 9.067
V205
VOC13
XenonXe
YtterbiumYb
YttriumY, Aiff = 4.971485
Y2O3, AHf = 1.301057
ZincZnZnBr2
ZnCl2
ZnF2
ZnO, Aííí = 13.41020
Zn2SiO4
ZnSO4, Aift = 20.3740
ZirconiumZr, AHi = 4.02862
ZrB2
ZrBr2
ZrBr4
ZrCZrCl2
ZrCl3ZrCl4
ZrF2
ZrF4
ZrI2
ZrI3
ZrI4
ZrNZrO2, Aift = 5.021205
ZrSiO4
21.52.30
50.0
6356.9
117.2112.164.5
1.81
7.66
11.42105
7.3216.710.25
52.3
21.00104.663
79.527
503364.225.1
67.487.0
45941.444.5
263.636.8
12.64
159
365
123.6118126190.1
573
131.5
45.0
289
113
624
51642.5
741
425
610.0
230
190110.5404237.7
176126.4
26.2161.7(lq)
43.349.667.2
117.5135.3151.0
20.79(g)
27.3113.3
26.370.1(c)69.9(c)66.949.4
129.4116.0
25.957.587.9
129.343.676.0
101125.470
113.595.0
105.9131.044.863.9
114.6
27.5lOO.l(g)
48.253.574.3
127.3148.4168.3
20.79
28.5121.3
28.6(c)78.8(lq)
100.8(lq)69.152.4
141.4137.4
27.365.890.2
133.3(c)49.480.0
106131. l(c)76
124.096.6
106.7134.6(c)48.770.2
133.7
28.7102.6
51.257.177.8
132.6155.5177.3
20.79
29.9124.7
31.4(lq)113.8100.871.454.1
153.4139.7
29.069.792.5
107.2(g)52.383.1
109106.5(g)81
129.4106.1107. l(c)107.6(g)50.973.5
142.7
30.1104.7
53.760.580.2
138.0160.7183.7
20.79
31.5126.9
31.461.5(g)
100.873.755.5
165.4142.0
31.172.194.8
107.653.485.9
112107.184
134.1123.682.9(g)
107.652.775.7
147.3
1.16 ACTIVITY COEFFICIENTS
The activity coefficient is the ratio of the chemical activity of any substance to its molar concentra-tion. The measured concentration of a substance may not be an accurate indicator of its chemicaleffectiveness, as represented by the equation for a particular reaction, in which case an activity coef-ficient is arbitrarily established and used instead of the concentration…
Although it is not possible to measure an individual ionic activity coefficient, fi, it may be esti-mated from the following equation of the Debye-Hückel theory:
where I is the ionic strength of the medium, and å is the ion-size parameter—the effective ionicradius (Table 1.32). The values of A and B vary with the temperature and dielectric constant of thesolvent; values from 0 to 100C for aqueous medium (å in angstrom units) are listed in Table 1.59.Corresponding values of A and B for unit weight of solvent (when employing molality) can beobtained by multiplying the corresponding values for unit volume (molarity units) by the square rootof the density of water at the appropriate temperature.
The ionic strength can be estimated from the summation of the product molarity times ioniccharge squared for all the ionic species present in the solution, i.e., I = 0.5 (c1z
21 + c2z
22 + … + ciz
2i ).
Values for the activity coefficients of ions in water at 25°C are given in Table 8.1 in terms of theireffective ionic radii.
At moderate ionic strengths a considerable improvement is effected by subtracting a term bI fromthe Debye-Hückel expression; b is an adjustable parameter which is 0.2 for water at 25°C. Table 1.58gives the values of the ionic activity coefficients (for zi from 1 to 6) with å taken to be 4.6Å.
In general, the mean ionic activity coefficient is given by
where f+, f– are the individual ionic activity coefficients, and x,y are the charge numbers (z+, z–) of therespective ions. In binary electrolyte solution.
In ternary electrolytes, e.g., BaCl2 or K2SO4,
In quaternary electrolytes, e.g., LaCl3 or K3[Fe(CN)6],
f f f f f f± + − ± + −= =34 34 or
f f f f f f± + − ± + −= =23 23 or
f f f± + −=
f f fx y x y±
++ −= ( )
− =+
log fAz I
I Ba Ii
i2
o
INORGANIC CHEMISTRY 1.299
1.300 SECTION ONE
TABLE 1.59 Constants of the Debye-Hückel Equation from 0 to 100°C
− =+
log fAz I
I Ba Ii
i2
o
TABLE 1.58 Individual Activity Coefficients of Ions in Water at 25°C
The values for unit weight of solvent (molality scale) can be obtained by multiplying the corresponding values for unitvolume by the square root of the density of water at the appropriate temperature.
Effective Ionic Radiiå (in Å) 0.001
Temp.,°C
Temp.,°C
fi at Ionic Strength of
0.005 0.01 0.05 0.1
Unit Volume of Solvent Unit Volume of Solvent
Univalent Ions9876543.532.5
Divalent Ions87654.54
Trivalent Ions654
Tetravalent Ions115
Pentavalent Ions9
0.9670.9660.9650.9650.9640.9640.9640.9640.964
0.8720.8720.8700.8680.8680.867
0.7310.7280.725
0.5880.57
0.43
0.9330.9310.9300.9290.9280.9280.9260.9250.924
0.7550.7550.7490.7440.7410.740
0.520.510.505
0.350.31
0.18
0.9140.9120.9090.9070.9040.9020.9000.8990.898
0.690.6850.6750.670.6630.660
0.4150.4050.395
0.2550.20
0.105
0.860.850.8450.8350.830.820.810.8050.80
0.520.500.4850.4650.450.445
0.1950.180.16
0.100.048
0.020
0.830.820.810.800.790.7750.760.7550.75
0.450.4250.4050.380.360.355
0.130.1150.095
0.0650.021
0.009
Temp.,°C
05
101520253035404550
Unit Volume of Solvent
A
0.49180.49520.49890.50280.50700.51150.51610.52110.52620.53170.5373
B
0.32480.32560.32640.32730.32820.32910.33010.33120.33230.33340.3346
Temp.,°C
556065707580859095
100
Unit Volume of Solvent
A
0.54320.54940.55580.56250.56950.57670.58420.59200.60010.6086
B
0.33580.33710.33840.33970.34110.34260.34400.34560.34710.3488
1.17 BUFFER SOLUTIONS
A buffer solution is a solution that resists changes in pH when small quantities of an acid or an alkaliare added.
An acidic buffer solution is a solution that has a pH less than 7. Acidic buffer solutions are com-monly made from a weak acid and one of its salts. A common example is a mixture of ethanoic acidand sodium ethanoate in solution. In this case, if the solution contained equal molar concentrationsof both the acid and the salt, the pH would be 4.76. The pH of the buffer solution can be changed bychanging the ratio of acid to salt, or by choosing a different acid and one of its salts.
An alkaline buffer solution has a pH greater than 7. Alkaline buffer solutions are commonly madefrom a weak base and one of its salts. An example is a mixture of ammonia solution and ammoniumchloride solution. If these were mixed in equal molar proportions, the solution would have a pH of 9.25.
To prepare the standard pH buffer solutions recommended by the National Bureau of Standards(U.S.), the indicated weights of the pure materials should be dissolved in water of specific conduc-tivity not greater than 5 micromhos. The tartrate, phthalate, and phosphates can be dried for 2 h at100°C before use. Potassium tetroxalate and calcium hydroxide need not be dried. Fresh-lookingcrystals of borax should be used. Before use, excess solid potassium hydrogen tartrate and calciumhydroxide must be removed. Buffer solutions pH 6 or above should be stored in plastic containersand should be protected from carbon doxide with soda-lime traps. The solutions should be replacedwithin 2 to 3 weeks, or sooner if formation of mold is noticed. A crystal of thymol may be added asa preservative.
1.17.1 Standards for pH Measurement of Blood and Biological Media
Blood is a well-buffered medium. In addition to the NBS phosphate standard of 0.025 M (pHs = 6.480at 38°C), another reference solution containing the same salts, but in the molal ratio 1:4, has an ionic
INORGANIC CHEMISTRY 1.301
TABLE 1.60 Individual Ionic Activity Coefficients at Higher Ionic Strengths at 25°C
The values were calculated from the modified Debye-Hückel equation utilizing the modifications proposed byRobinson and by Guggenheim and Bates:
where I is the ionic strength and å is assumed to be 4.6 Å.
− =+
−log .
..
f
z
I
IIi
i2
0 511
1 1 50 2
− log102
f
zi
iI/
0.050.10.20.30.40.50.60.70.80.91.0
0.07560.08960.09680.09360.08580.07530.06310.04960.03520.02010.0044
/,. for zi =
1
0.8400.8140.8000.8060.8210.8410.8650.8920.9220.9550.900
2
0.4980.4380.4100.4220.4540.5000.5590.6330.7230.8310.960
3
0.2090.1560.1380.1440.1690.2100.27050.3580.4820.6590.913
4
0.06170.03690.02830.03180.04240.06240.09780.1610.2730.4770.850
5
0.01290.005760.003800.004570.007160.01310.02650.057550.1320.3140.776
6
0.001900.0005950.0003280.0004270.0008150.001950.005350.01640.05410.1890.694
strength of 0.13. It is prepared by dissolving 1.360 g of KH2PO4 and 5.677 g of Na2HPO4 (air weights)in carbon dioxide-free water to make 1 liter of solution. The pHs is 7.416 ± 0.004 at 37.5 and 38°C.
The compositions and pHs values of tris(hydroxymethyl)aminomethane, covering the pH range7.0 to 8.9, are listed in Table 1.63.
When there are two or more acid groups per molecule, or a mixture is composed of several over-lapping acids, the useful range is larger. Universal buffer solutions consist of a mixture of acidgroups which overlap such that successive pKa values differ by 2 pH units or less. The Prideaux-Ward mixture comprises phosphate, phenyl acetate, and borate plus HCl and covers the range from 2to 12 pH units. The McIlvaine buffer is a mixture of citric acid and Na2HPO4 that covers the rangefrom pH 2.2 to 8.0. The Britton-Robinson system consists of acetic acid, phosphoric acid, and boricacid plus NaOH and covers the range from pH 4.0 to 11.5. A mixture composed of Na2CO3,NaH2PO4, citric acid, and 2-amino-2-methyl-1,3-propanediol covers the range from pH 2.2 to 11.0.
General directions for the preparation of buffer solutions of varying pH but fixed ionic strengthare given by Bates.* Preparation of McIlvaine buffered solutions at ionic strengths of 0.5 and 1.0 andBritton-Robinson solutions of constant ionic strength have been described by Elving et al.† andFrugoni,‡ respectively.
1.302 SECTION ONE
*Bates, Determination of pH, Theory and Practice, Wiley, New York, 1964, pp. 121–122.†Elving, Markowitz, and Rosenthal, Anal. Chem., 28:1179 (1956).‡Frugoni, Gazz. Chim. Ital., 87:L403 (1957).
TABLE 1.61 National Bureau of Standards (U.S.) Reference pH Buffer Solutions
1.3
03
Source: R. G. Bates, J. Res. Natl. Bur. Stand. (U.S.), 66A:179(1962) and B. R. Staples and R. G. Bates, J. Res. Natl. Bur. Stand. (U.S.), 73A:37 (1969).Note: The uncertainty is ±0.003 in pH in the range 0–50°C, rising to ±0.02 above 70°C.
Temperature°C
05
1015202530353840
4550556070809095
Dilution valueApHm
Secondarystandard0.05 M
Ktetraoxalate
.666
.668
.638
.642
.644
.646
.648
1.6491.650
1.653
1.660
1.6711.6891.721.73
+ 0.186
KH tartrate(saturated at 25°C)
3.5573.5523.5493.5483.547
3.5473.5493.5543.560
3.5803.6093.6503.674
+ 0.049
0.05 MKH2
citrate
3.8603.8403.8203.8023.788
3.7763.7663.7593.7563.753
3.749
0.024
0.05 MKH
phthalate
4.0033.9993.9973.9984.002
4.0054.0114.0184.0304.035
4.0474.0504.0754.081
4.1164.1644.2054.227
+ 0.052
0.025 MKH2PO4,0.025 MNa2HPO4
6.9846.9516.9236.9006.881
6.8656.8536.8446.8406.838
6.8346.8336.8346.836
6.8456.8596.8776.886
+ 0.080
0.0087 MKH2PO4,0.0302 MNa2HPO4
7.5347.5007.4727.4487.429
7.4137.4007.3897.3847.380
7.3737.367
+ 0.070
0.01 MNa2B4O7
9.4649.3959.3329.2769.225
9.1809.1399.1029.0889.068
9.0389.0118.9858.962
8.9218.8858.8508.833
+ 0.01
0.025 MNaHCO3,0.025 MNa2CO3
10.31710.24510.17910.11810.062
10.0129.9669.9259.9109.889
9.828
0.079
Secondarystandard Ca(OH)2
(saturated at 25°C)
13.42313.20713.00312.81012.627
12.45412.28912.13312.04311.984
11.84111.70511.57411.449
-0.28
1.304 SECTION ONE
TABLE 1.62 Compositions of Standard pH Buffer Solutions [National Bureau of Standards (U.S.)]
TABLE 1.63 Composition and pH Values of Buffer Solutions 8.107
Values based on the conventional activity pH scale as defined by the National Bureau of Standards (U.S.) andpertain to a temperature of 25°C [Ref: Bower and Bates, J. Research Natl. Bur. Standards (U.S.), 55:197 (1955)and Bates and Bower, Anal. Chem., 28:1322 (1956)]. Buffer value is denoted by column headed b.
KH3(C204)2 • 2H20, 0.05MPotassium hydrogen tartrate, about 0.034MPotassium hydrogen phthalate, 0.05MPhosphate:
KH2PO4, 0.025AÍNa2HPO4, 0.025M
Phosphate:KH2PO4, 0.008665AÍNa2HPO4, 0.03032M
Na2B4O7 • 10H2O, 0.01MCarbonate:
NaHCO3, 0.025MNa2CO3, 0.025AÍ
Ca(OH)2, about 0.0203M
12.61Saturated at 25
10.12
3.393.53
1.1794.303.80
2.102.65
Saturated at 25
°C
°C
25 ml 0.2M KC1 +x ml 0.2M HC1,
Diluted to 100 ml
PH
1.001.201.401.601.802.002.20
X
67.042.526.616.210.26.53.9
ß
0.310.340.190.0770.0490.0300.022
50 mlO. IM KH Phthalate+ *ml0.1M HC1,Diluted to 100 ml
pH
2.202.402.602.803.003.203.403.603.80
X
49.542.235.428.922.315.710.46.32.9
ß
0.0360.0330.0320.0300.0260.0230.0180.015
50 mlO. IM KH Phthalate+ jtmlO.lMNaOH,Diluted to 100 ml
PH
4.204.404.604.805.005.205.405.605.80
X
3.06.6
11.116.522.628.834.138.842.3
ß
0.0170.0200.0250.0290.0310.0300.0250.0200.015
INORGANIC CHEMISTRY 1.305
TABLE 1.63 Composition and pH Values of Buffer Solutions 8.107 (Continued)
pH
pH
pH
(Continued)
50ml0.1MKH2PO4
+ ;tml0.1AíNaOH,Diluted to 100 ml
5.806.006.206.406.606.807.007.207.407.607.808.00
X
3.65.68.1
11.616.422.429.134.739.142.444.546.1
ß
0.0100.0150.0210.0270.0330.0310.0250.0200.0130.009
50 ml 0.025AÍ Borax+ xmlO.lMHCl,Diluted to 100 mlApH/At = -0.008
/ = 0.025
8.008.208.408.608.80
X
20.519.716.613.59.4
ß
0.0100.0120.0180.023
50 ml 0.025M Borax+ *ml0.1MHCl,Diluted to 100 ml
ApH/Af = -0.008/ = 0.025
9.009.10
X
4.62.0
ß
0.026
50 ml 0.1M TnXhydroxy-methyl)aminomethane +
^mlO.lMHCl,Diluted to 100 mlApH/A/= -0.028
/ = O.OOU
PH
7.007.207.407.607.808.008.208.408.608.809.00
x
46.644.742.038.534.529.222.917.212.48.55.7
ß
0.0120.0150.0180.0230.0290.0310.0260.0220.016
50 ml 0.025M Borax+ *ml0.1MNaOH,Diluted to 100 ml
ApH/Af = -0.008/ = 0.001(25 + x)
pH
9.209.409.609.80
10.00
x
0.93.6
11.115.018.3
ß
0.0260.0220.0180.014
50 ml 0.025M Borax+ *ml0.1AfNaOH,Diluted to 100 mlApH/Ai= -0.0087 = 0.001(25 + x)
pH
10.2010.4010.60
x
20.522.123.3
ß
0.0090.0070.005
50 ml of a Mixture0.1M with Respect toBoth KC1 and H3BO3
+ *ml0.1MNaOH,Diluted to 100 ml
PH
8.008.208.408.608.809.009.209.409.609.80
10.0010.20
x
3.96.08.6
11.815.820.826.432.136.940.643.746.2
ß
0.0110.0150.0180.0220.0270.0290.0270.0220.0160.014
50 ml 0.05M NaHCO3
+ *ml0.1MNaOH,Diluted to 100 mlApH/Ai= -0.009/ = 0.001(25 + 2x)
pH
9.609.80
10.0010.2010.40
x
5.06.2
10.713.816.5
ß
0.0140.0160.0150.013
50ml0.05MNaHCO3
+ *ml0.1A/NaOH,Diluted to 100 mlApH/Ai= -0.009/ = 0.001(25 + 2x)
pH
10.6010.8011.00
x
19.121.222.7
ß
0.0120.009
The phosphate-succinate system gives the values of pHs
Molality MolalityKH2PO4
= Na2HC6H5O7 pHs Δ(pHs/Δt)
0.005 6.251 −0.000 86 deg−1
0.010 6.197 −0.000 710.015 6.1620.020 6.1310.025 6.109 −0.004
1.306 SECTION ONE
TABLE 1.63 Composition and pH Values of Buffer Solutions 8.107 (Continued)
TABLE 1.64 Standard Reference Values pH for the Measurementof Acidity in 50 Weight Percent Methanol-Water
OAc = acetate Suc = succinateReference: R. G. Bates, Anal Chem., 40(6):35A (1968).
50ml0.05MNa2HPO4
+ xml0.1MNaOH,Diluted to 100 mlApH/Af = -0.025/ = 0.001(77 + 2*)
pH
11.0011.2011.4011.6011.8011.90
X
4.16.39.1
13.519.423.0
ß
0.0090.0120.0170.0260.0340.037
25 ml 0.2AÍ KC1 +x ml 0.2M NaOH,Diluted to 100 mlApH/Ai = -0.033/ = 0.001(50 + 2x)
pH
12.0012.2012.4012.6012.8013.00
X
6.010.216.225.641.266.0
ß
0.0280.0480.0760.120.210.30
Temperature,°C
10152025303540
0.02m HOAc,0.02m NaOAc,
0.02m NaCl
5.5605.5495.5435.5405.5405.5435.550
0.02m NaHSuc,0.02m NaCl
5.8065.7865.7705.7575.7485.7435.741
0.02m KH2PO4,0.02m Na2HPO4,
0.02m NaCl
7.9377.9167.8987.8847.8727.8637.858
1.17.2 Buffer Solutions Other Than Standards
The range of the buffering effect of a single weak acid group is approximately one pH unit on eitherside of the pKa. The ranges of some useful buffer systems are collected in Table 1.66. After all thecomponents have been brought together, the pH of the resulting solution should be determined at thetemperature to be employed with reference to standard reference solutions. Buffer componentsshould be compatible with other components in the system under study; this is particularly signifi-cant for buffers employed in biological studies. Check tables of formation constants to ascertainwhether metal-binding character exists.
INORGANIC CHEMISTRY 1.307
TABLE 1.65 pH Values for Buffer Solutions in Alcohol-Water Solvents at 25°C
Liquid-junction potential not included.
Solventcomposition(weight per 0.01M H2C2O4, 0.01M H2Suc, 0.01M HSal,cent alcohol) 0.01M NH4HC2O4 0.01M LiHSuc 0.01M NaSal
Methanol-Water Solvents0 2.15 4.12
10 2.19 4.3020 2.25 4.4830 2.30 4.6740 2.38 4.8750 2.47 5.0760 2.58 5.3070 2.76 5.5780 3.13 6.0190 3.73 6.7392 3.90 6.9294 4.10 7.1396 4.39 7.4398 4.84 7.8999 5.20 8.23
100 5.79 8.75 7.53Ethanol-Water Solvents
0 2.15 4.1230 2.32 4.7050 2.51 5.0771.9 2.98 5.71
100 8.32
Suc = succinate Sal = salicylate
1.308 SECTION ONE
TABLE 1.66 pH Values of Biological and Other Buffers for Control Purposes
p-Toluenesulfonate and p-toluenesulfonic acidGlycine and HC1Citrate and HC1Formate and HC1Succinate and boraxPhenyl acetate and HC1Acetate and acetic acidSuccinate and succinic acid2-(Ar-Morpholino)ethanesulfonicacidBis(2-hydroxyethyl)iminotris(hydroxymethyl)methaneKH2PO4 and boraxAf-(2-Acetamido)-2-iminodiacetic acid2-[(2-Amino-2-oxoethyl)amino]ethanesulfonicacidPiperazine-A',W-bis(2-ethanesulfonic acid)3-(Af-Morpholino)-2-hydroxypropanesulfonic acidl,3-Bis[tris(hydroxymethyl)methylamino]propane
KH2PO4 and Na2HPO4
A',Ar-Bis(2-hydroxyethyl)-2-aminoethanesulfonicacid3-(Af-Morpholino)propanesulfonic acidAf-(2-Hydroxyethyl)piperazine-A''-(2-ethanesulfonicacid)AP-Tris(hydroxymethyl)methyl-2-ammoethanesulfonic acid3-[A',A'-Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid3-[Af-tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic
acid5,5-Diethylbarbiturate (veronal) and HC1Tris(hydroxymethyl)aminoethaneN-(2-hy droxyethy ̂ piperazine-W -(2-hy droxypropanesulfonic acid)Piperazine-W,Ar'-bis(2-hydroxypropanesulfonicacid)TriethanolamineA'-Tris(hydroxymethyl)methylglycineBorax and HC1Af,A?-Bis(2-hydroxyethyl)glycineW-Tris(hydroxymethyl)methyl-3-aminopropanesulfonic acid3- [( 1 , 1 -Dimethyl-2-hydroxyethyl)-2-hydroxypropanesulfonic acidAmmonia (aqueous) and NH4C12-(Af-Cyclohexylamino)-2-hydroxy-l-propanesulfonicacidGlycine and NaOHEthanolamine (2-aminoethanol) and HC13-(Cyclohexylamino)-2-hydroxy- 1 -propanesulfonic acid2- Amino-2-methyl- 1 -propanolCarbonate and hydrogen carbonateBorax and NaOH3-(Cyclohexylamino)-l-propanesulfonicacidNa2HPO4 and NaOH
MESBIS-TRIS
ADAACESPIPESMOPSOBIS-TRISPROPANE
BESMOPSHEPESTESDIPSOTAPSO
TRIZMAHEPPSOPOPSOTEATRICINE
BICINETAPSAMPSO
CHES
CAPSOAMP
CAPS
1.72.353.133.714.21, 5.644.314.764.21, 5.646.16.52.2, 7.2; 96.66.86.86.96.8, 9.0
7.27.17.27.57.57.67.6
8.08.17.87.87.88.1
8.38.49.09.29.39.79.59.69.7
10.3
10.411.9
1.1-3.31.0-3.71.3-4.72.8-4.63.0-5.83.5-5.03.7-5.64.8-6.35.5-6.75.8-7.25.8-9.26.0-7.26.1-7.56.1-7.56.2-7.66.3-9.5
6.1-7.56.4-7.86.5-7.96.8-8.26.8-8.27.0-8.27.0-8.2
7.0-8.57.0-9.17.1-8.57.2-8.56.9-8.57.4-8.87.6-8.97.6-9.07.7-9.18.3-9.78.3-9.28.6-10.08.2-10.18.6-10.48.9-10.39.0-10.59.2-11.09.4-11.19.7-11.1
11.0-12.0
INORGANIC CHEMISTRY 1.309
TABLE 1.66 pH Values of Biological and Other Buffers for Control Purposes (Continued)
(Continued )
x mL of 0.2M SodiumAcetate (27.199 g NaOAc • 3H2O
per liter) plus y mLof 0.2M Acetic Acid
NaOAc, AceticpH mL Acid, mL
3.60 7.5 92.53.80 12.0 88.04.00 18.0 82.04.20 26.5 73.54.40 37.0 63.04.60 49.0 51.04.80 60.0 40.05.00 70.5 29.55.20 79.0 21.05.40 85.5 14.55.60 90.5 9.5
pH
5.806.006.2006.406.606.807.007.207.40
x mL of O.IM KH2PO4 (13.617 g • L-') plusy mL of 0.05M Borax Solution (19.404 g
Na2B4O7 • 10H2O per Liter)
KH2PO4, Borax,mL mL
92.1 7.987.7 12.383.0 17.077.8 22.272.2 27.866.7 33.362.3 37.758.1 41.955.0 45.0
KH2PO4,pH mL
7.60 51.77.80 49.28.00 46.58.20 43.08.40 38.78.60 34.08.80 27.69.00 17.59.20 5.0
Borax,mL
48.350.853.557.061.366.072.482.595.0
x mL of Veronal (20.6 gNa Diethylbarbiturate per
Liter) plus y mL of O.IM HC1
Veronal, HC1,pH mL mL
7.00 53.6 46.47.20 55.4 44.67.40 58.1 41.97.60 61.5 38.57.80 66.2 33.88.00 71.6 28.48.20 76.9 23.18.40 82.3 17.78.60 87.1 12.98.80 90.8 9.29.00 93.6 6.4
x mL of 0.2M Aqueous NH3
Solution plus y mL of 0.2MNH4C1 (10.699 g • L-1)
Aq NH3, NH4C1,pH mL mL
8.00 5.5 94.58.20 8.5 91.58.40 12.5 87.58.60 18.5 81.58.80 26.0 74.09.00 36.0 64.09.25 50.0 50.09.40 58.5 41.59.60 69.0 31.09.80 78.0 22.0
10.00 85.0 15.0
x mL of O.IM Citrate (21.0 gCitric Acid Monohydrate +200 mL IM NaOH per Liter)
plus y mL of O.IM NaOH
Citrate, NaOHpH mL mL
5.10 90.0 10.05.30 80.0 20.05.50 71.0 29.05.70 67.0 33.05.90 62.0 38.0
x mL of 0.2M NaOH Added to 100 mL of Stock Solution(0.04M Acetic Acid, 0.04M H3PO4, and 0.04M Boric Acid)
PH
1.811.891.982.092.212.362.562.873.293.78
NaOH, mL
0.02.55.07.5
10.012.515.017.520.022.5
PH
4.104.354.564.785.025.335.726.096.376.59
NaOH, mL
25.027.530.032.535.037.540.042.545.047.5
PH
6.807.007.247.547.968.368.698.959.159.37
NaOH, mL
50.052.555.057.560.062.565.067.570.072.5
PH
9.629.91
10.3810.8811.2011.4011.5811.7011.8211.92
NaOH, mL
75.077.580.082.585.087.590.092.595.097.5
1.18 SOLUBILITY AND EQUILIBRIUM CONSTANT
The equilibrium constant is the value of the reaction quotient for a system at equilibrium. The reac-tion quotient is the ratio of molar concentrations of the reactants to those of the products, each con-centration being raised to the power equal to the coefficient in the equation.
For the hypothetical chemical reaction
A + B ↔ C + D
the equilibrium constant, K, is:
K = [C][D]/[A][B]
The notation [A] signifies the molar concentration of species A. An alternative expression for theequilibrium constant can involve the use of partial pressures.
The equilibrium constant can be determined by allowing a reaction to reach equilibrium, measur-ing the concentrations of the various solution-phase or gas-phase reactants and products, and substi-tuting these values into the relevant equation.
1.310 SECTION ONE
TABLE 1.66 pH Values of Biological and Other Buffers for Control Purposes (Continued)
.xmLofO.lMHClplusy rnL of 0. IM Glycine(7.505 g Glycine +
5.85 g NaCl per Liter)
HC1, Glycine,pH mL mL
1.20 84.0 16.01.40 71.0 29.01.60 61.8 38.21.80 55.2 44.82.00 49.1 50.92.20 42.7 57.32.40 36.5 63.52.60 30.3 69.72.80 24.0 76.03.00 17.8 82.23.30 10.8 89.23.60 6.0 94.0
x mL of 0. IM HC1 plus y mLof 0.1M Citrate (21.008 g
Citric Acid Monohydrate +200 ml IM NaOH per Liter)
HC1, Citrate,pH mL mL
3.50 52.8 47.23.60 51.3 48.73.80 48.6 51.44.00 43.8 56.24.20 38.6 61.44.40 34.6 65.44.60 24.3 75.74.80 11.0 89.0
x mL of 0.05M Succinic Acid(5.90 g • L-') plus y mL ofBorax Solution (19.404 g
Na2B4O7 • 10H2O per Liter)
Succinic Borax,pH Acid, mL mL
3.60 90.5 9.53.80 86.3 13.74.00 82.2 17.84.20 77.8 22.24.40 73.8 26.24.60 70.0 30.04.80 66.5 33.55.00 63.2 36.85.20 60.5 39.55.40 57.9 42.15.60 55.7 44.35.80 54.0 46.0
x mL of 0.2M Na2HPO4 • 2H2O (35.599 g • L'1) plusy mL of 0.1M Citric Acid (19.213 g • L-')
pH
2.202.402.602.803.003.203.403.603.804.00
Na2HPO4,mL
2.006.20
10.9015.8520.5524.7028.5032.2035.5038.55
CitricAcid, mL
98.0093.8089.1084.1579.4575.3071.5067.8064.5061.45
PH
4.204.404.604.805.005.205.405.605.806.00
NazHPO,,,mL
41.4044.1046.7549.3051.5053.6055.7558.0060.4563.15
CitricAcid, mL
58.6055.9053.2550.7048.5046.4044.2542.0039.5536.85
pH
6.206.406.606.807.007.207.407.607.808.00
Na2HPO4,mL
66.1069.2572.7577.2582.3586.9590.8593.6595.7597.25
CitricAcid, mL
33.9030.7527.2522.7517.6513.059.156.354.252.75
INORGANIC CHEMISTRY 1.311
TABLE 1.67 Solubility of Gases in Water
The column (or line entry) headed “a” gives the volume of gas (in milliliters) measured at standard conditions(0°C and 760 mm or 101.325 kN ⋅ m–2) dissolved in 1 mL of water at the temperature stated (in degrees Celsius)and when the pressure of the gas without that of the water vapor is 760 mm. The line entry “A” indicates the samequantity except that the gas itself is at the uniform pressure of 760 mm when in equilibrium with water.
The column headed “l” gives the volume of the gas (in milliliters) dissolved in 1 mL of water when the pres-sure of the gas plus that of the water vapor is 760 mm.
The column headed “q” gives the weight of gas (in grams) dissolved in 100 g of water when the pressure ofthe gas plus that of the water vapor is 760 mm.
*Free from NH3 and CO2; total pressure of air + water vapor is 760 mm.
Temp.,°C a a(×103)
% oxygenin airq
Acetylene Ammonia BromineAir*
a q a q
0123456789
101112131415161718192021222324
2526272829303540455060708090
100
1.731.681.631.581.53
1.491.451.411.371.34
1.311.271.241.211.18
1.151.131.101.081.05
1.031.010.990.970.95
0.930.910.890.870.85
0.84—————————
0.2000.1940.1880.1820.176
0.1710.1670.1620.1570.154
0.1500.1460.1420.1380.135
0.1310.1290.1250.1230.119
0.1170.1150.1120.1100.107
0.1050.1020.1000.0980.095
0.094—————————
29.1828.4227.6926.9926.32
25.6825.0624.4723.9023.36
22.8422.3421.8721.4120.97
20.5520.1419.7519.3819.02
18.6818.3418.0117.6917.38
17.0816.7916.5016.2115.92
15.64—
14.18—
12.97
12.16—
11.26—
11.05
34.9134.8734.8234.7834.74
34.6934.6534.6034.5634.52
34.4734.4334.3834.3434.30
34.2534.2134.1734.1234.08
34.0333.9933.9533.9033.86
33.8233.7733.7333.6833.64
33.60—————————
1130———
1047
——947—870—857837—770775———
680———639———586—530—400—290
200————
89.5———
79.6
——
72.0—
68.4—
65.163.6——
58.7———
52.9———
48.2———
44.0—
41.0—
31.6—
23.5
16.811.16.53.00.0
60.5—
54.1—
48.3
43.3—
38.9—
35.1—
31.5—
28.4
—25.7—
23.4—
21.3—19.4—17.7
—16.3—15.0—13.8—9.4—6.54.93.83.0——
42.9—
38.3—
34.2
30.6—
27.5—
24.8—
22.2—
20.0
18.0—16.4—14.9—13.5—12.3
—11.3—10.3—9.5—6.3—4.1
2.91.91.2
——
TABLE 1.67 Solubility of Gases in Water
1.3
12
Temp.°C
0123456789101112131415161718192021222324252627282930
Carbon dioxide
a q
1.713 0.33461.646 0.321 31.584 0.309 11.527 0.297 81.473 0.287 11.424 0.27741.377 0.268 11.331 0.258 91.282 0.249 21.237 0.240 31.194 0.231 81.154 0.223 91.117 0.21651.083 0.209 81.050 0.203 21.019 0.19700.985 0.19030.956 0.184 50.928 0.178 90.902 0.173 70.878 0.168 80.854 0.16400.829 0.15900.804 0.15400.781 0.149 30.759 0.14490.738 0.14060.718 0.136 60.699 0.13270.682 0.12920.665 0.125 7
Carbon monoxide
a q
0.035 37 0.004 3970.034 55 0.004 2930.033 75 0.004 1910.032 97 0.004 0920.032 22 0.003 9960.031 49 0.003 9030.030 78 0.003 8130.030 09 0.003 7250.029 42 0.003 6400.028 78 0.003 5590.028 16 0.003 4790.027 57 0.003 4050.027 01 0.003 3320.026 46 0.003 2610.025 93 0.003 1940.025 43 0.003 1300.024 94 0.003 0660.024 48 0.003 0070.024 02 0.002 9470.023 60 0.002 8910.023 19 0.002 8380.022 81 0.002 7890.022 44 0.002 7390.022 08 0.002 6910.021 74 0.002 6460.021 42 0.002 6030.021 10 0.002 5600.02080 0.0025190.020 51 0.002 4790.020 24 0.002 4420.019 98 0.002 405
Chlorine
i q
— —— —— —— —— —— —— —— —— —
3.148 0.997 23.047 0.965 42.950 0.934 62.856 0.905 02.767 0.876 82.680 0.849 52.597 0.823 22.517 0.797 92.440 0.773 82.368 0.751 02.299 0.729 32.238 0.710 02.180 0.691 82.123 0.673 92.070 0.657 22.019 0.641 31.970 0.625 91.923 0.611 21.880 0.597 51.839 0.58471.799 0.5723
Ethane
a q
0.098 74 0.013 170.094 76 0.012 630.090 93 0.012 120.08725 0.011620.083 72 0.011 140.080 33 0.010 690.077 09 0.010 250.074 00 0.009 830.071 06 0.009 430.068 26 0.009 060.065 61 0.008 700.063 28 0.008 380.061 06 0.008 080.058 94 0.007 800.056 94 0.007 530.055 04 0.007 270.053 26 0.007 030.051 59 0.006 800.050 03 0.006 590.048 58 0.006 390.047 24 0.006 200.045 89 0.006 020.044 59 0.005 840.043 35 0.005 670.042 17 0.005 510.041 04 0.005 350.039 97 0.005 200.038 95 0.005 060.037 99 0.004 930.037 09 0.004 800.036 24 0.004 68
Ethylene
a q
0.226 0.028 10.219 0.027 20.211 0.02620.204 0.025 30.197 0.024 40.191 0.023 70.184 0.022 80.178 0.022 00.173 0.021 40.167 0.02070.162 0.02000.157 0.01940.152 0.018 80.148 0.018 30.143 0.017 60.139 0.017 10.136 0.016 70.132 0.01620.129 0.015 80.125 0.015 30.122 0.014 90.119 0.01460.116 0.01420.114 0.01390.111 0.01350.108 0.013 10.106 0.012 90.104 0.012 60.102 0.012 30.100 0.012 10.098 0.011 8
Hydrogen
a q
0.021 48 0.000 192 20.021 26 0.000 190 10.021 05 0.000 188 10.020 84 0.000 186 20.020 64 0.000 184 30.020 44 0.000 182 40.020 25 0.000 180 60.020 07 0.000 178 90.019 89 0.000 177 20.019 72 0.000 175 60.019 55 0.000 174 00.019 40 0.000 172 50.019 25 0.000 171 00.019 11 0.000 169 60.018 97 0.000 168 20.018 83 0.000 166 80.018 69 0.000 165 40.018 56 0.000 164 10.018 44 0.000 162 80.018 31 0.000 161 60.018 19 0.000 160 30.018 05 0.000 158 80.017 92 0.000 157 50.017 79 0.000 156 10.017 66 0.000 154 80.017 54 0.000 153 50.017 42 0.000 152 20.017 31 0.000 150 90.017 20 0.000 149 60.017 09 0.000 148 40.016 99 0.000 147 4
1.3
13
(Continued)
354045506070809010001234567891011121314151617181920212223242526
0.592 0.11050.530 0.097 30.479 0.086 00.436 0.076 10.359 0.057 6— —— —— —— —
4.670 0.706 64.522 0.683 94.379 0.661 94.241 0.640 74.107 0.620 13.977 0.600 13.852 0.580 93.732 0.562 43.616 0.544 63.505 0.527 63.399 0.511 23.300 0.496 03.206 0.481 43.115 0.46743.028 0.454 02.945 0.441 12.865 0.428 72.789 0.416 92.717 0.405 62.647 0.394 82.582 0.384 62.517 0.374 52.456 0.364 82.396 0.355 42.338 0.346 32.282 0.337 52.229 0.329 0
0.018 77 0.002 2310.017 75 0.002 0750.016 90 0.001 9330.016 15 0.001 7970.014 88 0.001 5220.014 40 0.001 2760.014 30 0.000 9800.014 2 0.000 570.014 1 0.000 000.055 63 0.003 9590.054 01 0.003 8420.052 44 0.003 7280.050 93 0.003 6190.049 46 0.003 5130.048 05 0.003 4100.046 69 0.003 3120.045 39 0.003 2170.044 13 0.003 1270.042 92 0.003 0390.041 77 0.002 9550.040 72 0.002 8790.039 70 0.002 8050.038 72 0.002 7330.037 79 0.002 6650.036 90 0.002 5990.036 06 0.002 5380.035 25 0.002 4780.034 48 0.002 4220.033 76 0.002 3690.033 08 0.002 3190.032 43 0.002 2700.031 80 0.002 2220.031 19 0.002 1770.030 61 0.002 1330.030 06 0.002 0910.029 52 0.002 050
1.602 0.510 41.438 0.459 01.322 0.422 81.225 0.392 51.023 0.329 50.862 0.279 30.683 0.222 70.39 0.1270.00 0.0000.073 81 0.009 8330.071 84 0.009 5640.069 93 0.009 3050.068 09 0.009 0570.066 32 0.008 8160.064 61 0.008 5840.062 98 0.008 3610.061 40 0.008 1470.059 90 0.007 9430.058 46 0.007 7470.057 09 0.007 5600.055 87 0.007 3930.054 70 0.007 2330.053 57 0.007 0780.052 50 0.006 9300.05147 0.0067880.050 49 0.006 6520.049 56 0.006 5240.048 68 0.006 4000.047 85 0.006 2830.047 06 0.006 1730.046 25 0.006 0590.045 45 0.005 9470.044 69 0.005 8380.043 95 0.005 7330.043 23 0.005 6300.042 54 0.005 530
0.032 30 0.004 120.029 15 0.003 660.026 60 0.003 270.024 59 0.002 940.021 77 0.002 390.019 48 0.001 850.018 26 0.001 340.017 6 0.000 80.017 2 0.000 00̂ 023 54 0.002 9420.022 97 0.002 8690.022 41 0.002 7980.021 87 0.002 7300.021 35 0.002 6630.020 86 0.002 6000.020 37 0.002 5370.019 90 0.002 4770.019 45 0.002 4190.019 02 0.002 3650.018 61 0.002 3120.018 23 0.002 2630.017 86 0.002 2160.017 50 0.002 1700.017 17 0.002 1260.016 85 0.002 0850.016 54 0.002 0450.016 25 0.002 0060.015 97 0.001 9700.015 70 0.001 9350.015 45 0.001 9010.015 22 0.001 8690.014 98 0.001 8380.014 75 0.001 8090.014 54 0.001 7800.01434 0.0017510.014 13 0.001 724
— —— —— —— —— —— —— —— —— —OXW889 0.0069450.04758 0.0067560.046 33 0.006 5740.045 12 0.006 4000.043 97 0.006 2320.042 87 0.006 0720.041 80 0.005 9180.040 80 0.005 7730.03983 0.0056320.038 91 0.005 4980.038 02 0.005 3680.037 18 0.005 2460.036 37 0.005 1280.035 59 0.005 0140.034 86 0.004 9060.034 15 0.004 8020.033 48 0.004 7030.032 83 0.004 6060.032 20 0.004 5140.03161 0.0044260.031 02 0.004 3390.030 44 0.004 2520.029 88 0.004 1690.029 34 0.004 0870.02881 0.0040070.028 31 0.003 9310.027 83 0.003 857
0.016 66 0.000 142 50.016 44 0.000 138 40.016 24 0.000 134 10.016 08 0.000 128 70.01600 0.00011780.016 0 0.000 1020.016 0 0.000 0790.016 0 0.000 0460.016 0 0.000 00079.789 22.8377.210 22.0974.691 21.3772.230 20.6669.828 19.9867.485 19.3165.200 18.6562.973 18.0260.805 17.4058.697 16.8056.647 16.2154.655 15.6452.723 15.0950.849 14.5649.033 14.0447.276 13.5445.578 13.0543.939 12.5942.360 12.1440.838 11.7039.374 11.2837.970 10.8836.617 10.5035.302 10.1234.026 9.7632.786 9.4131.584 9.06
*Atmospheric nitrogen containing 98.815% N2 by volume + 1.185% inert gases.
1.3
14
TABLE 1.67 Solubility of Gases in Water (Continued)
Temp°c26272829303540455060708090100
Carbon dioxide
a q
2.229 0.329 02.177 0.320 82.128 0.313 02.081 0.305 52.037 0.298 3.831 0.264 8.660 0.236 1.516 0.2110.392 0.188 3.190 0.148 0.022 0.110 10.917 0.076 50.84 0.0410.81 0.000
Carbon monoxide
a q
0.029 52 0.002 0500.02901 0.0020110.028 52 0.001 9740.028 06 0.001 9380.027 62 0.001 9040.025 46 0.001 7330.023 69 0.001 5860.022 38 0.001 4660.021 34 0.001 3590.019 54 0.001 1440.018 25 0.000 9260.017 70 0.000 6950.017 35 0.000 400.017 0 0.000 00
Chlorine
i q0.042 54 0.005 5300.041 88 0.005 4350.041 24 0.005 3420.040 63 0.005 2520.040 04 0.005 1650.037 34 0.004 7570.035 07 0.004 3940.03311 0.0040590.031 52 0.003 7580.029 54 0.003 2370.028 10 0.002 6680.027 00 0.001 9840.026 5 0.001 130.026 3 0.000 00
Ethane
a q
0.014 13 0.001 7240.013 94 0.001 6980.013 76 0.001 6720.013 58 0.001 6470.013 42 0.001 6240.012 56 0.001 5010.011 84 0.001 3910.011 30 0.001 3000.010 88 0.001 2160.010 23 0.001 0520.00977 0.0008510.009 58 0.000 6600.009 5 0.000 380.009 5 0.000 00
Ethylene
a q
0.027 83 0.003 8570.02736 0.0037870.026 91 0.003 7180.02649 0.0036510.026 08 0.003 5880.024 40 0.003 3150.023 06 0.003 0820.021 87 0.002 8580.02090 0.0026570.019 46 0.002 2740.018 33 0.001 8560.017 61 0.001 3810.017 2 0.000 790.017 0 0.000 00
Hydrogen
a q
31.584 9.0630.422 8.7329.314 8.4228.210 8.1027.161 7.8022.489 6.4718.766 5.41— —— —— —— —— ——— —
1.3
15
TABLE 1.67 Solubility of Gases in Water
Substance
ArgonHeliumHydrogen bromideHydrogen chlorideKryptonNeonNitrous oxideOzoneRadonXenon
aA1aaAAg-L- 1
aa
0°
0.052 80.009 86125120.1105
0.039 40.5100.242
10°
0.041 30.009 115824750.081 00.01 179'0.880.029 912'0.3260.174
20°
0.033 70.0086
4420.062 60.010 60.630.021 O19'0.2220.123
30°
0.028 80.008 39S3325'4120.051 10.010 0
0.013927'0.1620.098
40°
0.025 10.008 41
3850.04330.009 4842'
0.00420.1260.082
60°
0.020 90.009 0246950'3390.035 7
00.085
80°
0.018 40.009 42™'40675'
0.009 8473'
Sl8
'l
TABLE 1.68 Solubility of Inorganic Compounds and Metal Salts of Organic Acids in Water at Various Temperatures
Solubilities are expressed as the number of grams of substance of stated molecular formula which when dissolved in 100 g of water make a saturated solution at the temperature stated (°C).
1.3
16
Substance
Aluminum chloridefluoridenitrateperchloratesulfatethallium(l) sulfate
Ammonium aluminumsulfate
azidebromidechloridechloroiridate(IV)chloroplatinatefTV)chromatechromium(in) sulfatecobalt(n) sulfatedichromatedihydrogen arsenatedihydrogen phosphatedithionateformatehydrogen carbonatehydrogen phosphatehydrogen tartrateiodideiron(IT) sulfate
Ammonium magnesiumsulfate
nickel sulfatenitrateoxalateperchlorateselenite
Formula
A1C13
A1F3
A1(N03)3
A1(C104)3A12(S04)3
A12T12(S04)4
NH4A1(SO4)2
NH4N3
NH4BrNH4C1(NH^TrCJ«(NH4)2PtCl6(NH4)2Cr04
(NH4)Cr(S04)2
(NH4)2Co(S04)2
(NH4)2Cr207
NH4H2AsO4
NH4H2PO4
(NH4)2S206
NH4CHO2
NH,HCO3
(NH4)2HP04
NH4C4H506
NH4I(NlWeiSO^
(NH4)2Mg(S04)2
(NH4)2Ni(S04)2
NH4NO3
(NH4)2C204
NH4C1O4
(NH,),SeO,
0°
43.90.56
60.012231.2
3.15
2.1016.060.529.40.560.289
25.03.956.0
18.233.722.7
13310211.942.9
1.0015512.5
11.81.00
1182.2
12.096
10°
44.90.56
66.712833.54.60
5.00
68.133.20.710.374
29.2
9.525.5
29.5151
16.162.9
1.88163
17.2
14.64.00
1503.21
16.4105
20°
45.80.67
73.913336.46.39
7.7425.376.437.20.950.499
34.0
13.035.648.737.4
16614321.768.92.70
17226.4
18.06.50
1924.45
21.7115
30°
46.60.78
81.8
40.49.37
10.9
83.241.4
1.200.637
39.318.817.046.5
46.4179
28.475.1
18233
21.79.20
2426.09
27.7126
40°
47,30.91
88.7
45.814.39
14.937.191.245.8
1.560.815
45.332.622.058.563.856.7
20436.681.8
19146
25.812.0
2978.18
34.6143
60°
48.11.1
106
59.235.35
26.7
10855.3
2.451.44
59.0
33.586.083.082.5
31159.297.2
209
35.117.0
42114.049.9
192
80°
48.61.32
132
73.0
12565.64.382.16
76.1
49.0115107118
533109
229
48.3
58022.468.9
90°
153
80.8
13571.2
2.61
58.0
122
170
74027.9
100°
49.01.72
16018289.0
14577.3
3.36
75.1156
173
354
250
65.7
87134.7
1.3
17
(Continued)
sulfatesulfitetartratethioantimonate(V)thiocyanatev añádatezinc sulfate
Antimony(ni) chloride
fluoride
Arsenic hydride(760 mm), ceoxide (pent-)oxide (tri-)
Barium acetateazidebrómatebromiden-butyratecaproatechloratechloridechloritefluorideformatehydroxideiodateiodidenitratenitriteperchloratepropionate¡sosuccinatesulfamatesulfidetartrate
Beryllium nitratesulfate
Boric acidCadmium bromide
(NH4)2S04
(NH4)2S03
(NH4)2C4H406
(NH4)3SbS4
NH4SCNNH4VO3
(NH4)2Zn(S04)2
SbCl3
SbF3
AsH3
AsAAs203
Ba(C2H3O2)2-3H2OBa(N3)2
Ba(BrO3)2 • H2OBaBr2 • 2H2OBaiC^O,),Ba(C6H,,02)2-3.5H20Ba(ClO3)2 • H2OBaCl2 • 2H2OBa(C102)2
BaF2
Ba(CH02)2
Ba(OH)2
BaaO3)2
BaI2 • 2H2OBa(N03)2
Ba(N02)2-H20Ba(ClO4)2 • 3H2OBa(C3H502)2-H20BaC4H4O4
Ba(SO3NH2)2
BaSBa(C2H203)2
Be(N03)2
BeSO4
H3BO3
CdBr2
70.647.945.071.2
120
7.0602
385
4259.5
1.2058.812.50.29
9837.011.7120.331.243.9
26.21.67
1824.95
50.323957.20.421
18.32.880.021
9737.02.67
56.3
73.054.055.0
144
9.5
3062.1
1.496216.10.44
10136.18.38
26.933.544.60.159
28.02.48
2016.67
60
56.80.432
22.34.890.024
10237.63.73
75.4
75.460.863.091.2
1700.48
12.5910
444
2865.8
1.827217.4"-0.65
10435.46.89
33.935.845.40.160
29.93.890.035
2239.02
72.8336
0.41826.87.860.028
10839.15.04
98.8
78.068.870.5
120208
0.8416.0
1087
562
69.82.31
75
0.9510934.95.87
41.638.1
0.16231.95.590.046
25011.48
57.50.393
32.510.380.032
11341.4
6.72129
8178.476.5
2341.32
20.01368
71.22.93
78.5
1.3111435.25.79
49.740.847.9
34.08.220.057
14.110241659.00.366
38.514.890.035
12545.8
8.72152
8810486.9
3462.42
30.0
95144
46.6
150
58.0[completely miscible at 72°]
73.04.31
75.0
2.2712337.28.39
66.746.253.8
38.620.94
26420.4
15149562.00.306
49.627.690.044
17853.114.81
153
75.16.11
74.0
3.5213541.714.7184.852.566.6
44.2101.4
27.222257567.80.237
61.549.910.053
67.223.62
156
4.26
45.519.28
55.8
47.6
291
261
73.0
67.34
30.38
103153
72.4
76.78.2
74.8
5.3914948. 195'
10559.480.8
51.3
30134.4
32565382.7
73.560.29
82.840.25
160
1.3
18
TABLE 1.68 Solubility of Inorganic Compounds and Metal Salts of Organic Acids in Water at Various Temperatures (Continued)
Substance
chloratechloride
formateiodidenitrateperchlorateselenatesulfate
Calcium acetatebenzoatobromidebutyratecacodylatechlorideenrómate
(mn)formategluconatehydrogen carbonatehydroxide
Calcium iodateiodideláclatelevulinatemalonatenitratenitritepropionateselenatesuccinatesulf amatesulfate
tartrateuranyl carbonate
Formula
Cd(C103)2
CdCl2-2.5H2OCdCl2-H2OCd(CH02)2
CdI2
Cd(N03)2
Cd(ClO4)2 • 6H2OCdSeO4
CdSO4
Ca(OAc)2-2H2OCa(OBz)2 • 3H2OCaBr2 • 6H2OCa(C4H,02)2
Ca(C2H<As02)2-9H20CaCl2 • 6H2OCaCrO4
CaCrO4-2H2OCa(CH02)2
Ca(C6H,,07)2-H20Ca(HC03)2
Ca(OH)2
Ca(I03)2 • 6H20CaI2
Ca(C3H5O3)2 • 5H2OCa(C10H,406) • 2H20Ca(C3H204)Ca(NO3)2 • 4H2OCa(NO2)2 • 4H2OCa(C3H502)2 - H20CaSeO4 • 2H2OCa(C3H2O2)2 • 3H2OCa(SO3NH2)2
CaSO4 • '/2H2OCaSO4 • 2H2OCaC4H4O6 • 4H2OCa2U02(C03)3 • 10H20
0°
29990
8.378.7
122
72.575.437.42.32
12520.314859.54.5
17.316.15
16.150.189
0.09064.63.1
38.10.29
10263.942.80
9.731.127
56.5
0.2230.0260.1
10°
308100135
11.1
13618068.476.036.02.45
13219.155264.7
0.182
66.0
0.33115
9.771.22
62.8
0.2440.029
20°
322113135
14.484.7
15018864.076.634.72.72
14318.205974.5
2.2516.616.603.72
16.600.173
0.2467.65.415'
45.116-
0.3612984.518'39.859.221.28
72.30.320.25518'0.0340.423
30°
34813213518.687.9
16719558.9
33.83.02
18534'17.2571
1001.83
16.1
0.160
0.3869.07.9
55.00.40
152104
8.79
84.502925-
0.2640.046
40°
376
13525.392.1
19420355.078.533.2
3.42213
16.40
1281.49
17.055.29
17.050.141
0.5270.8
70.34y
0.42191
7.141.18
100.10.2635'0.2650.0630.8
60°
455
13659.5
10031022144.281.832.74.71
27815.15
1370.83
17.50
17.500.121
0.6574
88.755°0.46
13438.25
0.89150.0
0.2145'0.244«5"0.0911.555'
80°
14080.5
11171324332.566.733.5
6.87295
14.95
147
17.9512.1117.95
0.6678
0.4835815139.85
0.68215.2
0.14565'0.23475'0.130
90°
85.2
27.263.131.1
8.55
154
36.80
0.086
0.67
16642.15
24295'0.1275'
100°
14794.6
125
27222.060.829.7
8.70312io5-
15.85
159
18.4057.296'18.400.076
81
36317848.44
0.66
0.0710.205
1.3
19
(Continued)
valerate¡sovalerate
Carbon disulfideoxide sulflde (STP)
tnL/100 mLtetrafluoride (STP)
mL/lOOgCerium(IlI) ammonium
nitrate(IV) ammonium
nitrate(HI) ammonium
sulfate(HI) selenate
(ffl) sulfate
Cesium aluminum sulfatebrómatechloratechloridechloroaurate(IH)chloroplatinate(rV)formateiodidenitrateperchloratesulfate
Chlorine dioxideChromium(III) nitrate
(VI) oxide(III) perchlorate
Cohalt(II) bromidechloratechlorideiodatenitratenitritesulfate
Ca(C3H,A)2
Ca(C5H,O2)2 • 3H2OCS2
COS
CF4
Ce(NH4)2(N03)5
Ce(NH4)2(N03)6
Ce(NH4)(S04)2
Ce2(SeOi)3
Ce^SO^-gHjOCe2(SO4)3 • 8H2OCs2Al2(S04)4
CsBrO3
CsClOjCsClCsAuCl4Cs2PtCl6CsCHO2
CslCsN03
CsClO4
CSjSOiC1O2
Cr(N03)3
CrO3
Cr(C104)3
CoBr2
Co(C103)2
CoCl2Co(I03)2
Co(N03)2
Co(N02)2
CoSO4
CoSO4-7H2O
9.8226.050.204
133.3
39.5
21.4
18.80.21
2.46161
0.004733544.19.330.8
1672.76
1085'164.810491.9
13543.5
84.00.076
25.544.8
9.2522.700.194
83.6
0.595
242
37.2
0.30
3.8175
0.50.0064
38158.514.91.0
1736.00
12415'
123
16247.7
89.60.24
30.556.3
8.8021.800.179
56.1
0.490
276
135
5.5335.2
9.849.430.403.6625'6.2
1870.80.0087
45076.523.0
1.6179
8.7015"13025'167.213011218052.9
1.0297.40.40
36.165.4
8.4021.680.155
40.3
0.415
318
150
4.4933.2
7.247.100.614.539.5
1971.70.0119
5339633.92.6
184
15235'
12819559.70.90
1110.61
42.073.0
8.0522.000.111
0.366
376
169
3.4832.6
5.635.700.855.3035'
13.8208
3.30.0158
69412445-
47.24.0
190
172.5
16321469.50.88
1250.85
48.888.1
7.7818.38
681
213
2.0213.7
3.874.042.00
26.2230
8.90.0290
15083.87.3
200
183.9
22731693.80.82
174
55.0101
7.9516.88
1.334.6
5.40
45.0250
19.50.0525
19013414.4
210
191.6
241
97.60.73
204
53.8
8.2016.65
2.1
10.5
58.026027.70.0675
20516320.5
215
101
300
45.3
8.7816.55
22.7
79.027137.90.0914
19730.0
220
206.8
257
1060.70
38.9
TABLE 1.68 Solubility of Inorganic Compounds and Metal Salts of Organic Acids in Water at Various Temperatures (Continued)
1.3
20
Substance
Copper(n) ammonium chlorideammonium sulfatebromidechloridefluorosilicate
nitratepotassium sulfateselenatesulfatetartrate
Gadolinium brómatesulfate
Germanium(IV) oxideHolmium sulfateHydrazinium (1+) nitrate
(2+) sulfate(1+) sulfate
Hydrogen bromidechlorideselenide, mL at STP
IodineIridium(IV) ammonium chloride
sodium chlorideIron(H) ammonium
sulfate(u) bromide(H) chloride(m) chloride(H) fluoro-
silicate(H) nitrate(HI) nitrate(UT) perchlorate(H) sulfate
Lanthanum brómatenitrate
Formula
CuCl2 • 2NH4C1CuSO4 • (NH4)2SO4
CuBr2
CuCl2CuSiF6
Cu(N03)2
CuSO4-K2SO4
CuSeO4
CuSO4-5H2OCuCiHA • 3H2OGd(BrO3)3 • 9H2OGdjiSOJ,GeO2
Ho2(SO4)3 • 8H2ON2H5NO3
NASO,(N2H5)2S04
HBrHC1H2Se
I2(NH^IraNazIrCls
FeSO4-(NH4)2SO4-6H20FeBr2
FeCl2FeCl3 • 6H2O
FeSiF6-6H2OFe(NO3)2 • 6H2OFe(N03)3-9H20Fe(C104)3
FeSO4-7H2OLa(Br03)3
La(N03)3
0°
28.211.5
10768.673.583.55.1
12.0423.1
50.23.98
221.282.3
3860.0140.556
17.2310149.774.4
72.1113112.028928.898
100
10°
32.012"15.1
11670.976.5
1007.2
14.5327.50.02015'
70.13.300.49
175
210.377.2
3510.0200.706
34.4615'
31.010959.0
74.4134
40.0120
20°
35.019.4
12673.081.6
12510.017.5132.00.042
95.62.600.438.18
2662.87
204.015'72.1
2890.0290.77
36.4711762.591.8
137.736848.0
149136
30°
38.324.4
12877.384. 125'
15613.621.0437.80.089
1262.320.506.7125'
4023.89
221
67.3
0.0391.21
56.17
45.012466.7
106.8
77.025'
42260.0
200
40°
43.830.5
13150-
87.691.250'
16318.225.2244.60.142
166
0.614.52
6074.15
300171.550-63.3
0.0521.57
96.00
13370.0
175.047873.3
168
60°
56.646.3
96.5
182
36.5061.80.197
21279.08
554
56.1
0.1002.46
191.2
14478.3
83.75°-266
772100.7
247
80°
76.569.7
10493.275-
208
53.6883.80.144
14.39
150.575'
0.2254.38
279.3
16888.7
88. 175"
79.9
90°
76.586.1
108
222
0.315dec
17692.3
68.3
100°
107
120
247
114
130.0
0.445
18494.9
100. 11«"
57.8
1.3
21
(Continued)
selenatesulfate
Lead(II) acetatebromidechloridefluorosilicate
Germanium(TV) oxideHolmium sulfateHydrazinium (1+) nitrate
(2+) sulfate(1+) sulfate
Hydrogen bromidechlorideselenide, mL at STP
IodineIridium(TV) ammonium chloride
sodium chlorideIron(II) ammom'um
sulfate(H) bromide(H) chloride(HI) chloride(U) fluoro-
silicate(H) nitrate(ffl) nitrate(HI) perchlorate(H) sulfate
Lanthanum brómatenitrateselenatesulfate
Lead(II) acetatebromidechloridefluorosilicate
La^SeOj);,La^SOAPbCCftOjkPbBr2
PbCl2PbSiF6
GeO2
Ho2(S04)3-8H20N2H5N03
NASO,(N2H5)2S04
HBrHC1H2Se
I2(NH^IraNajIrOs
FeSO4-(NH4)2SO4-6H20FeBr2
FeCl2FeCl3-6H2O
FeSiF6-6H2OFe(NO3)2 • 6H2OFe(NO3)3 • 9H2OFe(C104)3
FeSO4-7H2OLa(BrO3)3
La(N03)3
La2(Se03)3
La2(S04)3
PKC.HA),PbBr2
PbCl2PbSiF6
50.53.00
19.80.450.67
190
221.2
82.3386
0.014
0.556
17.23
10149.774.4
72.1113112.0289
28.898
10050.5
3.0019.80.450.67
190
452.72
29.50.630.82
0.49
175
210.3
77.2351
0.0200.706
34.4615'
31.0
10959.0
74.4134
40.0120
452.72
29.50.630.82
452.33
44.30.861.00
2220.43
8.18266
2.87
204.015'72.1
2890.0290.77
36.4711762.5
91.8
137.736848.0
14913645
2.3344.3
0.861.00
222
451.90
69.81.12
1.20
0.50
6.7125"402
3.89
221
67.3
0.0391.21
56.17
45.0
12466.7
106.8
77.025'
42260.0
200
451.90
69.81.12
1.20
451.67
1161.501.42
0.614.52
6074.15
300171.550-63.3
0.0521.57
96.00
13370.0
175.0
47873.3
16845
1.67
1161.501.42
18.5
1.26
2.291.94
403
2127
9.08554
56.1
0.1002.46
191.2
14478.3
83.75°-266
772100.7
24718.5
1.26
2.291.94
403
5.40.91
3.232.54
428
14.39
150.575'
0.2254.38
279.3
16888.7
88. 175"
79.9
5.40.91
3.232.54
428
2.20.79
3.862.88
0.315
dec
17692.3
68.3
2.20.79
3.862.88
0.68
4.553.20
463
130.0
0.445
18494.9
100. 1106"
57.8
0.68
4.553.20
463
TABLE 1.68 Solubility of Inorganic Compounds and Metal Salts of Organic Acids in Water at Various Temperatures (Continued)
1.3
22
Substance
iodidenitrate
Lithium acetateammonium sulfateazidebenzoateborate (meta-)brómatebromidecarbonatechloratechloridechloroaurate(IU)cyanoplatinate(n)formatehydrogen phosphitehydroxideiodidemolybdatenitratenitriteperchloratephosphate (meta-)selenitesulfatetartrate (d-)thiocyanatevanadate
Magnesium acetatebromidechloratechloridefluorosilicate
formateiodateiodide
Formula
PbI2
Pb(N03)2
LiCjHALiNH4SO4
LiN3
LiC,H5O2
LiBO2
LiBrO3
LiBrLi2CO3
LiClO3
LiClLiAuCliLi2Pt(CN)4
LiCHO2
Li2HPO3
LiOHLitLi2MoO4
LiNO3
LiNO2
LiClO4
LiPO3
Li2SeO3
Li2S04
Li2C4H406
LiSCNLi3VO4
Mg(C2H302)2
MgBr2
Mg(C103)2
MgCl2MgSiF6
Mg(CH02)2
Mg(I03)2
MgI2
0°
0.04437.531.2
61.338.90.90
154143
1.5424169.2
10532.39.97
11.9115182.653.470.942.70.101
25.036.142.0
2.5056.798
11452.926.314.0
120
10°
0.05646.235.155.264.241.6
1.3166147
1.4328374.5
113
35.7
12.11157
60.882.549.0
23.335.531.8
59.799
12353.6
14.27.2
20°
0.06954.340.8
67.244.72.7
179160
1.3337283.5
13614139.3
12.3516579.570.196.856.10.05825'
21.534.827.1
1144.82
53.410113554.630.814.48.6
140
30°
0.09063.450.655.971.253.85.7
198183
1.26488
86.216715344.17.61
12.7017179.4
13811463.6
19.634.226.6
1316.28
68.610415555.8
14.910.0
40°
0.12472.168.656.175.4
10.9221211
1.17604
89.820616049.57.11
13.2217978.0
15213372.30.048
17.933.727.2
1534.38
75.710617857.534.915.911.7
173
60°
0.19391.6
56.586.6
269223
1.0111198.4
32417864.76.03
14.63202
17517792.3
14.732.629.5
2.6711811224261.044.417.915.2
80°
0.294111
308245
0.85
11259921692.7
16.56435
233128
11.931.4
66.1
20.515.5
186
90°
329
121
239116
440
272151
11.130.9
26869.5
22.215.6
100°
0.42133
100
355266
0.72
128
1384.43
19.1248173.9
324
9.9
125
73.3
23.9
1.3
23
(Continued)
Magnesium nitrateselenatesulfatesulfitetartrate
Manganese bromidechloridefluoride
nitrateoxalatesulfate
Mercnry(II) bromide(IT) chloride(I) perchlorate
Molybdenum trioxideNeodymium brómate
chloridenitrateselenatesulfate
Nickel bromidechloratechloridefluoride
iodate
iodidenitrateperchlorate
Nickel sulfate
Osmium tctroxideOxalic acidPotassium acetate
aluminum sulfateazidebenzoate
Mg(N03)2
MgSe04
MgS04
MgS03
MgC4H406
MnBr2
MnCl2MnF2
Mn(NO3)2
MnC2O4
MnSO4
HgBr2
HgCl2Hg2(C104)2
MoO3
Nd(BrO3)3
NdCl3Nd(N03)3
Nd2(Se03)3
Nd2(S04)3
NiBr2
Ni(C103)2
NiCl2NiF2
Ni(I03)2
Ni(IO3)2-4H2ONiI2
Ni(N03)2
Ni(C104)2
NiSO4-6H20
NiSO4-7H2OOsO4
H2C204
KC2H3O2
KA1(SO4)2
KN3
KC7H5O2
62.120.022.00.3390.54
12763.4
1020.020
52.90.303.63
282
43.9
12746.213.0
11311153.4
0.7412479.2
105(pale
blue)(green)26.25.263.54
2163.00
41.4
66.030.428.20.4460.78
13668.1
1180.024
59.70.404.82
325
59.296.7
13344.69.7
12212056.32.55
135
107
32.45.756.08
2333.99
46.265.8
69.538.333.70.5731.06
14773.9
1.06139
0.02862.90.566.57
3670.134
75.698.0
14241.87.1
13113360.82.56
1.0914894.2
11040.1
44.437.76.439.52
2565.90
50.870.7
73.644.338.90.751
15780.8
2060.033
62.90.668.34
4070.285
95.299.6
14539.95.3
13815570.6
1.151.43
16110511343.6
46.643.4
14.23283
8.3955.876.7
78.948.644.50.9591.02
16988.50.67
60.00.91
10.2455
0.45411610215939.94.1
14418173.2
17411911747.6
49.250.4
21.52324
11.761.082.1
78.955.854.60.779
197109
0.44
53.61.68
16.3499
1.08
10521143.9
2.8153221
81.22.561.06
184158
55.6
44.3235024.8
91.6
55.80.642
225113
45.62.77
30.0541
1.74
7.02.2
15430886.6
187187
64.5
84.538171.0
106
52.90.622
226114
40.9
3.31.2
2.591.00
188188
70.1
120398109
50.4
228115
0.48
35.34.9
61.3580
155
87.6
76.7
106
TABLE 1.68 Solubility of Inorganic Compounds and Metal Salts of Organic Acids in Water at Various Temperatures (Continued)
1.3
24
SubstanceSubstance
brómatebromidecadmium bromidecadmium chloridecarbonatechloratechloridechloroaurate(m)chloroplatinate(IV)chromatecitratecobalt(II) sulfatecopper(II) sulfatecyanoplatinate(n)dichromatedihydrogen phosphatedithionateferricyanideferrocyanidefluoridefluorogermanate(rV)fluorosilicatefluorotitanate(rV)formatehydrogen carbonate
Potassium hydrogenfluoride
hydrogen selenitehydrogen sulfatehydrogen tartratehydroxideiodateiodideiron(ü) sulfatemagnesium sulfate
Formula
KBrO3
KBrKCdBr3
KCdCl3K2C03
KC1O3
KC1KAuCl4
K2PtCl6K2CrO4
KsCAO,K2Co(S04)2
K2Cu(S04)2
K2Pt(CN)4
K2Cr207
KH2P04
K2S206
K3Fe(CN)6
K4Fe(CN)6
KFK2GeF6
K2SiF6
K2TiF6
KCH02
KHCO,KHF2
KH,(Se03)2
KHSO4
KC4H506
KOHKIO3
KIK2Fe(S04)2
K2Mg(S04)2
0°
3.0953.6
11626.6
1053.3
28.0
0.4856.3
8.55.1
11.64.7
14.82.6
30.214.344.7
0.250.0770.55
22.524.5
11536.20.231
95.74.60
12819.614.0
10°
4.7259.5
13332.3
1085.2
31.238.30.60
60.0153
11.77.2
19.87.0
18.34.2
3821.153.50.360.1020.91
31327.430.1
162
0.358103
6.2713624.519.5
20°
6.9165.3
15038.9
1117.3
34.261.80.78
63.7172
15.510.033.912.322.66.6
4628.294.90.500.1511.28
33733.739.2
21548.60.523
1128.08
14432.125.0
30°
9.6470.7
17045.6
11410.137.294.9
1.0066.7
19419.313.652.018.128.09.3
5335.1
1080.660.202
36139.946.8
30054.30.762
12610.3
15339.130.4
40°
13.175.4
19153.1
11713.940.1
1451.36
67.8
23.318.278.326.333.5
59.341.4
1380.960.253
39847.556.5
40861.0
13412.6
16244.936.6
60°
22.785.5
23367.5
12723.845.8
4052.45
70.1
32.5
13945.650.2
7054.8
142
47165.678.8
90076.4
15418.3
17657.250.2
80°
34.194.9
27683.5
14037.651.3
3.71
47.7
17773.070.4
66.9150
580
114
96.1
24.8192
63.4
90°
99.2298
14846.053.9
74.5
194
83.5
71.5
658
198
100°
49.910432510115656.356.3
5.03
9174.2
122
17832.3
206
1.3
25
(Continued)
nickel sulfatenitratenitriteoxalateperchlorateperiodatepennanganateperoxodisulfateperrhenatephosphatesalicylateselenateselenitesulfatesulfitetelluratethioantimonate(V)thiocyanatethiosulfatezinc sulfate
Praseodymium brómatenitrateselenatesulfate
Rubidium aluminumsulfate
brómatebromidechloratechloridechloroaurate(in)chloroplatinate(rV)enrómatecobalt sulfatedichromate (mn)
(trie)fórmateiron(ni) sulfatenitrate
K2Ni(S04)2
KNO3
KNO2
K2C204
KCKX,KIO4
KMnO4
K2S208
KReO4
K3P04
KC,H5O3
K2SeO4
K2SeO3
K2SO4
K2SO3
K2TeO4
K3SbS4
KSCNK2S203
K2Zn(SO4)2-6H2OPr(Br03)3
Pr(N03)3
Pr2(Se03)3
Pr2(S04)3
Rb2Al2(S04)4
RbBrO3
RbBrRbClO3
RbClRbAuCL,Rb2PtCl6Rb2CrO4
Rb2Co(SO4)2
Rb2Cr2O7
RbCHO2
RbFe(SO4)2-12H2ORbNO3
3.3713.9
27925.50.760.172.831.650.34
21.2107169
7.4106
8.83061779613.055.9
36.219.8
0.72
902.1
77
0.01462.05.10
19.5
4.5021.2
29231.9
1.060.284.312.670.63
81.532.4
109186
9.3
320198
18.973.0
15.6
1.05
993.4
844.80.020
67.57.47
4438.0
33.0
5.9431.6
30636.4
1.680.426.344.700.99
92.347.1
111203
11.110627.5
22415525.991.8
112
12.6
1.50
1085.4
919.90.028
73.610.85.95.8
5542052.9
7.7245.3
32039.9
2.560.659.037.751.47
10861.3
113217
13.010750.4
30225517535.0
11416232.49.89
2.203.6
1198.0
9815.50.040
78.914.510.09.5
6143581.2
9.8561.3
32943.8
3.731.0
12.611.02.2
13378.6
115217
14.8107
31528920544.9
14417831.2
2.56
3.255.1
13211.6
10421.50.056
85.618.215.214.8
69452
117
15.410634853.27.32.1
22.1
4.58
116119220
18.2108
37223872.1
30.45.04
7.40
15822
11536.20.090
95.730.232.332.4
900
200
23.0167376
63.613.44.4
8.7
156121
21.4
381492293
5.433.5
21.6
3812754.60.182
44.9
310
27.820339069.217.75.9
22.9
571312
3.61.1
4913365.80.247
55.0
374
33.424541075.322.3
12221724.1
112
675
0.91
6314379.20.33:
70.1
452
TABLE 1.68 Solubility of Inorganic Compounds and Metal Salts of Organic Acids in Water at Various Temperatures (Continued)
1.3
26
SubstanceSubstance
perchloratesalicylatesulfate
Samarium brómatechloride
Selenic acidSelenious acidSelenium dioxideSilver acetate
brómatechloratefluoride
nitratenitriteperchloratesulf amatesulfate
Sodium acetatealuminum sulfateazidebenzoateborate (penta-)borate (tetra-)brómatebromidecarbonatechloratechloridechloroaurate(TJI)chloroiridate(TV)enrómatecyanidedichromatediethyl barbituratedihydrogen
phosphate (ortho-)
Formula
RbClO4
RbC,H5O3
Rb2SO4
Sm(BrO3)3
SmCljH2SeO4
H2SeO3
SeO2
AgC2H302
AgBrO3
AgC103
AgFAgN03
AgN02
AgC104
AgNH2SO3
Ag2SO4
NaC2H3O2
Na2Al2(S04)4
NaN3
NaC,H5O2
NajBjoO«Na^O,NaBrO3
NaBrNa2CO3
NaClO3
NaClNaAuO,NajIrClsNajCrOiNaCNNajCr2O7
NaC8H,,N2O3
NaH2PO4
0°
1.09
37.534.2
42690.1
0.73
85.9122
0.16455
2.300.57
36.237.438.962.66.41.11
24.280.27.00
79.635.7
31.740.8
163
56.5
10°
1.1918742.647.692.4
122.2222
0.890.11
10.4120167
0.22484
4.820.70
40.839.339.962.8
8.61.60
30.385.212.587.635.8
13931.650.148.1
17212.7
69.8
20°
1.5521248.162.593.4
567166.7257
1.050.16
15.3172216
0.34525
7.530.80
46.439.740.862.812.02.56
36.490.821.595.935.9
15139.384.058.7
18321.5
86.9
30°
2.2023853.679.094.6
1328235.6291
Í.230.23
20.9190265
0.51594
10.30.89
54.641.7
62.916.43.86
42.698.439.7
10536.1
17856.288.071.2
19824.7
107
40°
3.2626858.598.596.9
344.4335
1.430.32
26.8203311
0.73635
15.30.98
65.643.8
63.122.0
6.6748.8
10749.0
11536.4
22796.196.0
215
133
60°
6.27324
67.5
383.1440
1.930.57
4401.39
28.51.15
139
64.537.919.062.6
11846.0
13737.1
900192115
269
172
80°
11.0
75.1
383.1
2.590.94
585
1.30153
68.663.431.475.7
12043.9
16738.0
279125
376
211
90°
15.5
78.6
385.4
1.33
652
1.36161
70.683.541.0
12143.9
18438.5
40548.0
234
100°
22.0
81.8
733
793
1.41170
55.373.3
10852.590.8
121
20439.2
126
415
1.3
27
(Continued)
dihydrogenphosphate (pyro-)
dithionatedodecanesulfonatedodecanoateEDTA (Y)*ferrocyanidefluoride
fluoroberyllate
fluorogermanatefluorosilicatefonnategermanatehydrogen arsenatehydrogen carbonatehydrogen phosphatehydrogen phosphitehydrogen succinatehydroxidehydroxostannate(rV)hypochloriteiodateiodidemolybdatenitratenitriteoxalateperchlorateperiodatephosphatepotassium tartratesalicylateselenateselenitesulfate
sulfidesulfitethioantimonate(V)thiocyanate
Na2H2P20,NajSANaC12H25S03
NaC12H2302
NazHjY^O
Na^eCCN)«NaFNa2BeF4
Na^eFNajSiF,NaCHO2
NajGeOaN%HAsO4
NaHCO3
Na^HPO.,NajHPO,,NaC4H5O4
NaOHNa2Sn(OH)6
NaCIONaIO3
NalNajMoOíNaNO3
NaNO2
Na2C2O4
NaClO4
NaIO4
Na3PO4
NaKC4H4O6
NaC,H5O3
NajSeOjNajSeO,,NajSO,,NajSOi • 7H2ONajSNajSOsNa3SbS4
NaSCN
4.476.3
10.611.23.661.331.524.35
43.914.45.97.01.68
41817.5
46.029.4
2.4815944.173.071.22.69
1671.834.5
31.9
13.378.64.9
19.59.6
14.413.4
6.9511.1
14.8
1.685.7
62.518.813.08.13.53
42425.398
36.44.59
16764.780.875.13.05
1835.68.2
46.644.725.281.29.1
30.012.119.520.0
111
12.015.10.13
11.118.84.061.44
7.281.223.833.99.67.83
42934.8
10943.753.48.08
17865.387.680.83.41
20110.312.167.895.326.986.219.544.115.726.327.9
134
17.119.60.254.58
12.823.84.22
2.258.6
10228.749.311.122.0
56647.7
11942.7
10010.7
19166.994.987.63.81
22219.916.3
10211177.094.240.8
20.535.537.2
164
18.424.76.54
22.714.229.94.401.922.83
10.310837.269.512.755.3
61.612938.9
11013.3
20568.6
10294.94.18
24530.420.2
11781.896.548.8
26.637.249.3
176
36.1
10517.043.7
4.682.24
14.312265.0
14416.082.8
74.5174
19.8257
71.8122111
4.93288
29.9
13078.691.645.3
39.132.653.8
192
49.3
17022.262.14.892.623.36
18.7138116186
92.3
90.1
26.6295
148133
5.71306
60.0
14474.886.643.7
55.029.488.3
210
56.3
24.3
2.73
21.5147
188
102
29.5
68.1
73.084.542.7
65.327.9
218
64.7
27.Q98-
5.08
24.5160
198
104
33.0302
180160
6.50329
77.0
72.782.542.5
TABLE 1.68 Solubility of Inorganic Compounds and Metal Salts of Organic Acids in Water at Various Temperatures (Continued )
1.3
28
SubstanceSubstance
thiosulfatetungstatevanadate
Strontium acetatebromidechloridechromate
Strontium fluorideformatehydroxideiodidenitratenitriteoxidesulfate
Sulfamic acidTelluric acidTerbium brómateThalliiim(l) azide
bromidecarbonatechloratechloridehydroxideiodidenitratenitriteperchloratepicrateselenatesulfate
Thorium nitratesulfate
Tin(U) iodideUranium(IV) sulfate
Formula
NajSjO, • 5H2ONajWO.,NaVO3
SriC^A),SrBr2
SrCl2SrCrO4
SrF2
Sr(CH02)2
Sr(OH)2
SrI2
Sr(N03)2
Sr(N02)2
SrOSrSO4
H2NS03HH2TeO4
Tb(BrO3)3 • 9H2OT1N3
TIBrT12C03
T1C1O3
T1C1T10H
TilT1NO3
T1NO2
T1C1O4
TlOCACNCy,Tl2SeO4
T12S04
Th(N03)4
Th(SO4)2 • 4H2OTh(SO4)2 • 9H2OSnI2
U(SO4)2 • 4H2OU(SO4)2-8H2O
0°
50.2
71.5
37.0
85.243.5
0.01139.10.91
16539.5
0.011314.716.2
66.4
0.1710.022
2.000.21
25.40.0023.90
17.96.000.135
2.73186
0.74
10°
59.7
42.993.4
47.7
0.085
10.61.25
52.9
0.012918.6
33.889.7
0.2360.032
0.2529.6
6.22
28.98.04
2.173.70
187
0.99
20°
70.173.0
19.3
41.110252.90.0900.0117
12.71.77
17869.5
65
0.013221.341.6
1170.3640.0485.33.92
0.3335.00.0069.55
40.3
13.10.402.80
4.87
191
1.380.99
11.9
30°
83.2
22.5
39.511258.7
0.011915.2
2.64
88.772
1.030.0138
26.150.0
152
0.068
0.42
40.4
14.353.219.70.57
6.16
1.991.17
10.1
17.9
40°
10477.626.3
38.312365.3
17.8
3.9519289.4
791.050.0141
29.557.2
198
0.097
12.750-0.52
49.4
0.01521.0
83.628.30.83
7.53
4.043.001.42
9.029.2
60°
33.036.8
15081.8
25.0
8.4221893.4
973.400.0131
37.177.5
0.17712.2
0.80
73.30.035
46.121650.8
1.73
11.0
1.63
2.11
7.755.8
80°
90.8
40.836.1
18290.5
0.058
31.920.2
27096.9
1309.150.0116
47.1106
36.61.20
1060.070
1101150
81.5
8.5014.6
3.04
90°
36.2
32.9
44.536598.4
13413.130.0115
126
200750
16.5
3.58
100°
97.2
36.4
223101
34.491.2
383
12.15
155
27.2
57.31.80
1500.120
414
10.818.4
4.20
1.3
29
*Properly called dihydrogen ethylenediaminetetraacetate (Na2H2 EDTA ⋅ 2H2O).
Uranyl nitrateoxalate
Ytterbium sulfateYttrium bromide
chloride
nitratesulfate
Zinc bromide
chloratechloride
formateiodide
nitratesulfate (rh)sulfate (mn)
tartrate
U02(N03)2
UO2C2O4
Yb2(S04)3
YBr3
YC13
Y(N03)3
Y2(S04)3
ZnBr2
Zn(C103)2
ZnCl2Zn(CHO2)2
ZnI2
Zn(N03)2
ZnS04
ZnC4H406
98
44.2
63.977.3
93.18.05
389145342
3.704309841.6
1070.45
37.5
78.1106
7.67
152363
4.30
47.2
54.4
1220.50
75.178.8
1237.30
446200395
5.20432
53.860.00.022
1410.61
22.2
79.6143
6.78
528209437
6.10
13861.365.50.041
1670.80
17.287.380.8
1636.09
591223452
7.40
44521170.5
0.060
3171.22
10.4101
2004.44
618
48811.8
467
75.4
0.104
3881.946.4
116
2.89
645
54121.2
490
71.1
0.059
426
5.8123
2.2
28.8
4743.16
4.7
672
61438.0
510
60.5
1.330 SECTION ONE
TABLE 1.69 Dissociation Constants of Inorganic Acids
The dissociation constant of an acid Ka may conveniently be expressed in terms ofthe pKa value where pKa = −log10 (Ka/mol dm−3). The values given in the followingtable are for aqueous solutions at 298 K: the pK1, pK2, and pK3 values refer to thefirst, second, and third ionizations respectively.
Name Formula pKa
Aluminium ion (hydrated) [Al(H2O)6]3+ 4.9 (pK1)
Ammonium ion NH4+ 9.25
Arsenic(III) acid H3AsO3 9.22 (pK1)Arsenic(V) acid H3AsO4 2.30 (pK1)Boric acid H3BO3 9.24 (pK1)Bromic(1) acid HOBr 8.70Carbonic acid H2CO3 6.38a (pK1)
10.32 (pK2)Chloric(I) acid HOCl 7.43Chloric(III) acid HClO2 2.0Chromium(III) ion (hydrated) [Cr(H2O)6]
3+ 3.9 (pK1)Hydrazinium ion N2H5
+ 7.93Hydrocyanic acid HCN 9.40Hydrofluoric acid HF 3.25Hydrogen peroxide H2O2 11.62 (pK1)Hydrogen sulphide H2S 7.05 (pK1)
12.92 (pK2)Hydroxyammonium ion NH3OH+ 5.82Iodic(I) acid HOI 10.52Iodic(V) acid HIO3 0.8Iron(III) ion (hydrated) [Fe(H2O)6]
3+ 2.22 (pK1)Lead(II) ion (hydrated) [Pb(H2O)n]
2+ 7.8 (pK1)Nitrous acid HNO2 3.34Phosphinic acid H3PO2 2.0Phosphoric(V) acid H3PO4 2.15 (pK1)
7.21 (pK2)12.36 (pK3)
Phosphonic acid H3PO3 2.00 (pK1)6.58 (pK2)
Silicic acid H2SiO3 9.9 (pK1)11.9 (pK2)
Sulphuric acid H2SO4 1.92 (pK2)Sulphurous acid H2SO3 1.92 (pK1)
7.21 (pK2)
aSome of the unionized acid exists as dissolved CO2 molecules rather than H2CO3: pK1 forthe molecular species H2CO3 is approximately 3.7.
{
{
{{
{
{
INORGANIC CHEMISTRY 1.331
TABLE 1.70 Ionic Product Constant of Water
This table gives values of pKw on a modal scale, where Kw is the ionic activity product constant of water.Values are from W. L. Marshall and E. U. Franck, J. Phys. Chem. Ref. Data, 10:295 (1981).
TABLE 1.71 Solubility Product Constants
The data refer to various temperatures between 18 and 25°C, and were complied from values cited by Bjerrum,Schwarzenbach, and Sillen, Stability Constants of Metal Complexes, Part II, Chemical Society, London, 1958,and values taken from publications of the IUPAC Solubility Data Project: Solubility Data Series, internationalUnion of Pure and Applied Chemistry, Pergamon Press, Oxford, 1979–1992; H. L. Clever, and F. J. Johnston,J. Phys Chem. Ref. Data, 9:751 (1980); Y. Marcus, Ibid. 9:1307 (1980); H. L. Clever, S. A. Johnson, and M. E.Derrick, Ibid. 14:631 (1985), and 21:941 (1992).
In the table, “L” is the abbreviation of the organic ligand.
Compound Formula pKsp Ksp
(Continued)
Temp.,°C
05
1015182025303540
pKw
14.93814.72714.52814.34014.23314.16313.99513.83613.68513.542
Temp.,°C
45505560657075808590
pKw
13.40513.27513.15213.03412.92112.81412.71112.61312.52012.431
Temp.,°C
95100125150175200225250275300
pKw
12.34512.26411.91111.63711.43111.28811.20711.19211.25111.406
Actiniumhydroxide
Aluminumarsonatecupferratehydroxidephosphate8-quinolinolateselenidesulfide
Americium(ffl) hydroxide(IV) hydroxide
Ammoniumuranyl arsenate
Arsenic(III) sulfide
Ac(OH)3
AlAsO4
A1L3
A1(OH)3
A1PO4
A1L3
Al2Se3
A12S3
Am(OH)3
Am(OH)4
NH4UO2AsO4
As2S3
15
15.8018.6432.8920.0129.0024.46.7
19.5756
23.77
21.68
1 X 10~15
1.6 X 10-16
2.3 X 10-'9
1.3 X 10-33
9.84 X 10-21
1.00 X 10-29
4 X 10-25
2 X 10~7
2.7 X 10-20
1 X 10-56
1.7 X 10-24
2.1 X 10~22
1.332 SECTION ONE
TABLE 1.71 Solubility Product Constants (Continued)
Compound Formula pKsp Ksp
1.332 SECTION ONE
TABLE 1.71 Solubility Product Constants (Continued)
Compound
Bariumarsenatebrómatecarbonateenrómateferricyanide 6-hydratefluoridehexafluorosilicatehydrogen phosphatehydroxide 8-hydrateiodate hydratemolybdateniobatenitrateoxalateoxalate hydratepermanganateperrhenatephosphatepyrophosphate8-quinolinolateselenatesulfatesulfitethiosulfate
Berylliumcarbonate 4-hydratehydroxide (amorphous)molybdateniobate
Bismutharsenatecupferratehydroxideiodideoxide bromideoxide chlorideoxide hydroxideoxide nitrateoxide nitriteoxide thiocyanatephosphatesulfide
Cadmiumanthranilatearsenatebenzoate 2-hydrateborate, metacarbonatecyanideferrocyanidefluoride
Formula
Ba3(As04)2
Ba(BrO3)2
BaCO3
BaCrO4
Ba2[Fe(CN)6]-6H2OBaF2
BaSiF6
BaHPO4
Ba(OH)2-8H2OBa(IO3)2-H2OBaMoO4
Ba(NbO3)2
Ba(N03)2
BaC2O4
BaC2O4-H2OBa(MnO4)2
Ba(ReO4)2
Ba3(P04)2
Ba2P2O7
BaL2
BaSeO4
BaSO4
BaSO3
BaS2O3
BeCO3-4H2OBe(OH)2
BeMoO4
Be(NbO3)2
BiAsO4
BiL3
Bi(OH)3
BiI3
BiOBrBiOClBiO(OH)BiO(N03)BiO(NO2)BiO(SCN)BiP04
Bi2S3
CdL2
Cd3(As04)2
CdL2-2H2OCd(B02)2
CdC03
Cd(CN)2
Cd2[Fe(CN)6]CoF2
P^sp
50.115.508.599.937.496.7466.493.598.407.45
16.502.336.797.649.611.28
22.4710.508.307.479.979.304.79
321.16
1.4915.92
9.3527.2230.418.116.52
30.759.42.556.316.80
22.8997
8.2732.662.78.64
12.08.0
16.492.19
K*
8.0 X 10-51
2.43 X 10-4
2.58 X 10-9
1.17 X 10-'°3.2 X 10-8
1.84 X 10-'1 X 10-6
3.2 X 10-7
2.55 X 10-4
4.01 X 10~9
3.54 X 10-8
3.2 X 10-17
4.64 X 10-3
1.6 X 10-7
2.3 X 10-8
2.5 X 10-'°5.2 X 10~2
3.4 X 10-23
3.2 X 10-"5.0 X 10-9
3.40 X 10-8
1.08 X 10-'°5.0 X 10-10
1.6 X 10-5
1 X IQ-3
6.92 X 10-22
3.2 X 10-2
1.2 X 10~16
4.43 X 10^'°6.0 X 10-28
6.0 X 10-31
7.71 X 10-19
3.0 X 10-'1.8 X 10~31
4 X 10-'°2.82 X 10-3
4.9 X 10-7
1.6 X 10-7
1.3 X 10-23
1 X 10~97
5.4 X 10-9
2.2 X 10-33
2 X 10-3
2.3 X 10~9
1.0 X 10-12
1.0 X 10-8
3.2 X 10-'7
6.44 X 10-3
INORGANIC CHEMISTRY 1.333
TABLE 1.71 Solubility Product Constants (Continued)
Compound Formula pKsp Ksp
(Continued)
hydroxideiodateoxalate 3 -waterphosphatequinaldatesulfidetungstate
Calciumacetate 3-waterarsenatebenzoate 3-watercarbonatecarbonate (calcite)carbonate (aragonite)carbonatomagnesiumenrómatefluoridehexafluorosilicatehydrogen phosphatehydroxideiodate 6-watermolybdateniobateoxalate hydratephosphate8-quinolinolateselenateselenitesilicate, metasulfatesulfate dihydratesulfilesulfite 0.5-watertartrate dihydratetungstate
Cerium(III) fluoride(III) hydroxide(IV) hydroxide(III) iodate(IV) iodate(III) oxalate 9-water(III) phosphate(III) selenite(HI) sulfide(III) tartrate
Cesiumbrómatechloratecobaltihexanitritehexachloroplatinate(IV)hexafluoroplatinate(IV)hexafluorosilicate
Cd(OH)2 freshCd(I03)2
CdC2O4-3H2OCd3(P04)2
CdL2
CdSCdW04
Ca(OAc)2-3H2OCa3(As04)2
CaL2-3H2OCaCO3
CaCO3
CaCO3
Ca[Mg(CO3)2] dolomiteCaCrO4
CaF2
Ca[SiF6]CaHPO4
Ca(OH)2
Ca(IO3)2-6H2OCaMoO4
Ca(NbO3)2
CaC2O4-H2OCa3(P04)2
CaL2
CaSeO4
CaSeO3
CaSiO3
CaSO4
CaSO4-2H2OCaSO3
CaSO3-0.5H2OCaL-2H2OCaWO4
CeF3
Ce(OH)3
Ce(OH)4
Ce(I03)3
Ce(I03)4
Ce2(C204)3-9H20CePO4
Ce2(Se03)3
Ce2S3
Ce2L3
CsBrO3
CsClO3
Cs3[Co(N02)6]Cs2[PtCl6]Cs2[PtF6]Cs2[SiF6]
14.147.607.85
32.6012.3026.105.7
2.418.172.48.548.478.22
113.158.283.097.05.266.157.84
17.068.63
28.6811.123.095.537.604.314.507.176.516.118.06
15.119.8047.7
9.5016.325.502324.4310.2219.0
1.71.4
15.247.505.624.90
7.2 X 10-'5
2.5 X 10-8
1.42 X 10-8
2.53 X 10-'3
5.0 X 10-»8.0 X 10-27
2 X 10-6
4 X ID-3
6.8 X 10~19
4 x IQ-3
2.8 X 10-9
3.36 X 10-9
6.0 X 10~9
1 X 10-"7.1 X ID"4
5.3 X 10-9
8.1 x 10~4
1.0 X 10-'5.5 X 10-6
7.10 x 10~7
1.46 X 10-8
8.7 X 10-'8
2.32 X 10~9
2.07 X 10-29
7.6 X 10-'2
8.1 X 10-4
8.0 X 10-6
2.5 x 10-8
4.93 X 10-5
3.14 X 10~5
6.8 X 10~8
3.1 X 10-'7.7 X 10~7
8.7 X 10-9
8 X 10-'6
1.6 X 10-20
2 X 10-48
3.2 X 10~10
5 X 10- "3.2 X 10-26
1 X 10-23
3.7 x 10-25
6.0 X 10-"1.0 X 10-'9
5 X 10-2
4 X 10-2
5.7 X 10~16
3.2 X 10-8
2.4 X 10-6
1.3 X 10-5
1.334 SECTION ONE
TABLE 1.71 Solubility Product Constants (Continued)
Compound Formula pKsp Ksp
perchlorateperiodatepermanganateperrhanatetetrafluoroborate
Chromium(II)hydroxide
Chromium(III)arsenatefluoridehydroxidephosphate 4-water
Cobaltanthranilatearsenatecarbonateferrocyanidehydrogen phosphate(II) hydroxide(III) hydroxideiodatephosphateselenitequinaldate8-quinolinolatesulfide
Copper(I)azidebromidechloridecyanidehydroxideiodidesulfidetetraphenylboratethiocyanate
Copper(II)anthranilatearsenateazidecarbonatechromatedithiooxamideferrocyanidehydroxideiodateoxalatephosphatepyrophosphatequinaldate8-quinolinolate
CsClO4
CsIO4
CsMnO4
CsReO4
Cs[BF4]
Cr(OH)2
CrAsO4
CrF3
Cr(OH)3
CrPO4-4H2O greenviolet
CoL2
Co3(As04)2
CoCO3
Co2[Fe(CN)6]CoHPO4
Co(OH)2 freshCo(OH)3
Co(I03)2
Co3(P04)2
CoSeO3
CoL2
CoL2
a-CoSß-CoS
CuN3
CuBrCuClCuCNCuOHCulCu2SCuLCuSCN
CuL2
Cu3(As04)2
Cu(N3)2
CuCO3
CuCrO4
CuLCu2[Fe(CN)6]Cu(OH)2
Cu(I03)2
CuC2O4
Cu3(P04)2
Cu2P20,CuL2
CuL2
2.405.294.083.404.7
15.7
20.1110.1830.2022.6217.00
9.6828.1712.8414.746.7
14.2343.804.0
34.696.80
10.8024.8020.4024.70
8.318.206.76
19.461411.9047.60
8.012.75
13.2235.109.209.865.44
15.1215.8919.667.169.35
36.8515.0816.8029.70
3.95 X 10-3
5.16 X 10-6
8.2 X 10-5
4.0 X 10-4
5 X 10-5
2 X 10-'6
7.7 X 10"21
6.6 X 10-"6.3 X 10-31
2.4 X 10-23
1.0 X 10-'7
2.1 X 10-'°6.80 X 10-29
1.4 X 10-'3
1.8 X 10-'5
2 X 10-7
5.92 X 10-'5
1.6 x 10-*4
1.0 X 10-4
2.05 X 10-35
1.6 X 10-7
1.6 X 10-"1.6 X 10-25
4.0 X 10~21
2.0 X 10-25
4.9 X 10-9
6.27 X 10-9
1.72 X 10~7
3.47 X 10-20
1 X 10-'4
1.27 X 10-'2
2.5 X 10-48
1.0 X 10-»1.77 X 10-'3
6.0 X 10-14
7.95 X 10-36
6.3 x lO"10
1.4 X 10-'°3.6 X 10-6
7.67 x 10- 16
1.3 X 10-16
2.2 X 10-20
6.94 X 10-8
4.43 X 10-'°1.40 X 10~37
8.3 X 10-'6
1.6 X 10-'7
2.0 X 10-30
INORGANIC CHEMISTRY 1.335
TABLE 1.71 Solubility Product Constants (Continued)
Compound Formula pKsp Ksp
(Continued)
selenitesulfide
Dysprosiumenrómate 10- waterhydroxide
Erbiumhydroxide
Europiumhydroxide
Gadoliniumhydrogen carbonatehydroxide
Galliumferrocyanidehydroxide8-quinolinolate
Germaniumoxide
Gold(I)chlorideiodide
Gold(III)chloridehydroxideiodideoxalate
Hafniumhydroxide
Holmiumhydroxide
Indiumferrocyanidehydroxidequinolinolateselenitesulfide
Iron(II)carbonatefluoridehydroxideoxalate dihydratesulfide
rron(III)arsenateferrocyanidehydroxidephosphate dihydratequinaldateselenite
Lanthanumbrómate 9-waterfluoride
CuSeO3
CuS
Dy2(CrO4)3-10H2ODy(OH)3
Er(OH)3
Eu(OH)3
Gd(HCO3)3
Gd(OH)3
Ga4[Fe(CN)6]3
Ga(OH)3
GaL3
GeO2
AuClAul
AuCl3
Au(OH)3
AuI3
Au2(C204)3
Hf(OH)3
Ho(OH)3
In4[Fe(CN)6]3
In(OH)3
InL3
In2(Se03)3
In2S3
FeCO3
FeF2
Fe(OH)2
FeC2O4-2H2OFeS
FeAsO4
Fe4[Fe(CN)6]3
Fe(OH)3
FePO4-2H2OFeL3
Fe2(Se03)3
La(BrO3)3-9H2OLaF3
7.6835.20
821.85
23.39
23.03
1.722.74
33.8235.1440.80
57.0
12.7022.80
24.5045.264610
25.40
22.3
43.7233.231.3432.6073.24
10.505.63
16.316.50
17.20
20.2440.5238.5515.0016.8930.70
2.5016.2
2.1 X 10-8
6.3 X 10-36
1 X 10-8
1.4 X 10-22
4.1 X 10-24
9.38 X 10-24
2 x 10-2
1.8 X 10-23
1.5 X 10~34
7.28 X 10-36
1.6 X 10~41
1.0 x 10-57
2.0 X 10-'3
1.6 x 10-23
3.2 X 10-25
5.5 X lu"46
1 X 10-46
1 x 10-'°
4.0 X 10-26
5.0 X 10-23
1.9 x 10-44
6.3 X 10-34
4.6 x 10-32
4.0 X 10-33
5.7 X 10-74
3.13 X 10-"2.36 X 10-6
4.87 X 10-'7
3.2 X 10-7
6.3 X 10-'8
5.7 X 10-21
3.3 x 10-4'2.79 X 10-39
9.91 X 10-'6
1.3 x 10-'7
2.0 X 10"31
3.2 X 10~3
7 X 10-'7
1.336 SECTION ONE
TABLE 1.71 Solubility Product Constants (Continued)
Compound Formula pKsp Ksp
hydroxideiodatemolybdateoxalate 9-waterphosphatesulfidetungstate trihydrate
Leadacetateanthranilatearsenateazideborate, metabrómatebromidecarbonatechloridechloride fluoridechloritechromateferrocyanidefluoridefluoride iodidehydrogen phosphatehydrogen phosphitehydroxidehydroxide bromidehydroxide chloridehydroxide nitrateiodateiodidemolybdateniobateoxalatephosphatequinaldateselenateselenitesulfatesulfidethiocyanatethiosulfatetungstate
Lead(IV)hydroxide
Lithiumcarbonatefluoridephosphateuranylarsenate
Lutetiumhydroxide
La(OH)3
La(I03)3
La2(MoO4)3
La2(C204)3
LaPO4
La2S3
La2(WO4)3-3H2O
Pb(OAc)2
PbL2
Pb3(As04)3
Pb(N,)2
Pb(B02)3
Pb(Br03)2
PbBr2
PbCO3
PbCl2PbCIFPb(C102)2
PbCrO4
Pb2[Fe(CN)6]PbF2
PbFIPbHPO4
PbHPO3
Pb(OH)2
PbOHBrPbOHClPbOHN03
Pb(I03)2
PbI2
PbMoO4
Pb(NbO3)2
PbC2O4
Pb3(P04)2
PbL2
PbSeO4
PbSeO3
PbSO4
PbSPb(SCN)2
PbS2O3
PbW04
Pb(OH)4
Li2C03
LiFLi3PO4
LiUO2AsO4
Lu(OH)3
18.7011.1220.426.6022.4312.703.90
2.759.81
35.398.59
10.781.706.82
13.134.778.628.4
12.5514.467.488.079.906.24
14.8414.7013.73.55
12.438.01
13.0016.629.32
42.1010.606.84
11.507.60
27.104.706.406.35
65.50
1.602.74
10.6318.82
23.72
2.0 X 10-'9
7.50 X 10-12
4 X 10-21
2.5 X lO"27
3.7 X 10~23
2.0 X 10-13
1.3 X 10-4
1.8 X 10-3
1.6 X 10-'°4.0 X 10-36
2.5 X 10~9
1.6 X 10-"2.0 X 10-2
6.60 X 10-6
7.4 X 10-'4
1.70 X 10~5
2.4 X 10-9
4 X 10-9
2.8 X 10-'3
3.5 X 10-'5
3.3 x 10-8
8.5 X 10"9
1.3 X 10-'°5.8 X 10-'
1.43 X 10-15
2.0 X 10-15
2 X 10-'4
2.8 X 10~4
3.69 X 10-'3
9.8 x 10~9
1.0 X 10-'3
2.4 X 10-'7
4.8 X 10-'°8.0 X 10-43
2.5 X 10-"1.37 X 10-7
3.2 X 10-'2
2.53 X 10~8
8.0 X 10-28
2.0 X 10~5
4.0 X 10-7
4.5 x 10-7
3.2 X 10-«6
2.5 X 10-2
1.84 X 10-3
2.37 X 10-"1.5 X 10-'9
1.9 X 10~24
INORGANIC CHEMISTRY 1.337
TABLE 1.71 Solubility Product Constants (Continued)
Compound Formula pKsp Ksp
(Continued )
Magnesiumammonium phosphatearsenatecarbonatecarbonate trihydratefluoridehydroxideiodate 4-waterniobateoxalate dihydratephosphate8-quinolinolateselenitasulfite
Manganeseanthranilatearsenatecarbonateferrocyanideiodatehydroxideoxalate dihydrate8-quinolinolateselenitesulfide
Mercury(I)azidebromidecarbonatechloridecyanideenrómateferricyanidefluoridehydrogen phosphatehydroxideiodateiodideoxalatequinaldateselenitesulfatesulfilesulfidethiocyanatetungstate
Mercury(II)bromidehydroxideiodateiodide1 , 1 0-phenanthroline
MgNH4PO4
Mg3(As04)2
MgC03
MgCO3-3H2OMgF2
Mg(OH)2
Mg(IO3)2-4H2OMg(Nb03)2
MgC2O4-2H2OMg3(P04)2
MgL2
MgSeO3
MgS03
MnL2
Mn3(AsO4)2
MnCO3
Mn2[Fe(CN)6]Mn(I03)2
Mn(OH)2
MnC2O4-2H2OMnL2
MnSeO3
MnS amorphousMnS crystalline
Hg2(N3)2
Hg2Br2
Hg2C03
Hg2Cl2
Hg2(CN)2
Hg2Cr04
(Hg2)3[Fe(CN)6]2
Hg2F2
Hg2HP04
Hg2(OH)2
Hg2(I03)2
Hg2I2
Hg2C204
Hg2L2
Hg2Se03
Hg2S04
Hg2S03
Hg2SHg2(SCN)2
Hg2W04
HgBr2
Hg(OH)2
Hg(I03)2
HgI2
HgL2
12.6019.685.175.62
10.2911.252.50
16.645.32
23.9815.404.892.50
6.7528.7210.6312.106.36
12.726.77
21.706.909.60
12.60
9.1522.1916.4417.8439.3
8.7020.07
5.5112.4023.7013.7128.7212.7617.9014.206.19
27.047.019.4916.96
19.2125.5212.4928.5424.70
2.5 X 10-'3
2.1 X 10-20
6.82 X IG'6
2.38 X 10~6
5.16 X 10-11
5.61 X 10-'2
3.2 X 10-3
2.3 X 10-"4.83 X 10~6
1.04 X 10-24
4.0 X 10-'6
1.3 X 10-5
3.2 X 10-3
1.8 X 10-3
1.9 x ID'29
2.34 X 10-"8.0 X 10-'3
4.37 X 10~7
1.9 X 10-'3
1.70 X 10-7
2.0 X 10"22
1.3 X 10-7
2.5 X 10-'°2.5 X 10-'3
7.1 X 10-'°6.40 X 10-23
3.6 X 10-'7
1.43 X 10-'8
5 X 10-40
2.0 x 10-9
8.5 X 10-21
3.10 X 10-6
4.0 X 10-'3
2.0 X 10-24
2.0 X 10-'4
5.2 X 10~29
1.75 X 10-13
1.3 X 10-18
8.4 X 10-'5
6.5 X 10-7
1.0 X 10-27
1.0 X 10-47
3.2 X 10-20
1.1 X 10-'7
6.2 X 10-20
3.2 X 10-26
3.2 X 10-'3
2.9 X 10-29
2.0 X 10-25
1.338 SECTION ONE
TABLE 1.71 Solubility Product Constants (Continued)
Compound Formula pKsp Ksp
quinaldateseleniteSulfide
Neodymiumcarbonatehydroxide
Neptunyl(VI)hydroxide
Nickelammine perrhenateanthranilatearsenatecarbonateferrocyanidehydrazine sulfatehydroxideiodateoxalatephosphatepyrophosphatequinaldate8-quinolinolateselenitea-sulfide/3-sulfidey-sulfide
Palladium(II) hydroxide(IV) hydroxidequinaldatethiocyanate
Platinum(IV) bromide(II) hydroxide
Plutonium(III) fluoride(IV) fluoride(IV) hydrogen phosphate(III) hydroxide(IV) hydroxide(IV) iodate(VI) carbonate(V) hydroxide(VI) hydroxide
Poloniumsulfide
Potassiumhexabromoplatinatehexachloropalladinatehexachloroplatinatehexafluoroplatinate
HgL2
HgSe03
HgS redHgS black
Nd2(C03)3
Nd(OH)3
NP02(OH)2
[Ni(NH3)6][Re04]2
NiL2
Ni3(As04)2
NiCO3
Ni2[Fe(CN)6][Ni(N2H4)3]S04
Ni(OH)2 freshNi(I03)2
NiC2O4
Ni3(P04)2
Ni2P20,NiL2
NiL2
NiSeO3
a-NiS/3-NiS7-NiS
Pd(OH)2
Pd(OH)4
PdL2
Pd(SCN)2
PtBr4
Pt(OH)2
PuF3
PuF4
Pu(HPO4)2-xH2OPu(OH)3
Pu(OH)4
Pu(I03)4
PuO2CO3
Pu02(OH)PuO2(OH)2
PoS
K2[PtBr6]K2[PdCl6]K2[PtCl6]K2[PtF6]
16.8013.8252.451.80
32.9721.49
21.60
3.299.09
25.516.85
14.8913.1515.264.339.4
31.3212.7710.126.15.0
18.5024.025.70
31.070.2012.9022.36
40.5035
15.6019.2027.719.705512.312.779.3
24.7
28.26
4.205.225.134.54
1.6 X 10-"1.5 X 10-'4
4 x 10~53
1.6 X 10-52
1.08 x 10~33
3.2 X 10-22
2.5 X 10-22
5.1 X 10~4
8.1 X 10-'°3.1 X 10-26
1.42 X 10-7
1.3 X 10-15
7.1 X 10-'5
5.48 X 10- 16
4.71 X 10-5
4 X 10-'°4.74 X ID'32
1.7 X 10M3
8 X 10-"8 X 10-27
1.0 X 10-5
3.2 X 10-'9
1.0 X 10~24
2.0 X 10-26
1.0 X 10-31
6.3 X 10-71
1.3 X 10-'3
4.39 X 10-23
3.2 X 10-41
1 X 10-35
2.5 X 10-'6
6.3 X 10-20
2 X 10-28
2.0 X 10-20
1 X 10-55
5 x 10-'3
1.7 X 10-'3
5 x 10-'°2 X 10-25
5.6 x 10-29
6.3 x 10-5
6.0 X 10-6
7.48 X 10-6
2.9 x 10-5
INORGANIC CHEMISTRY 1.339
TABLE 1.71 Solubility Product Constants (Continued)
Compound Formula pKsp Ksp
(Continued )
hexafluorosilicatehexafluorozirconateiodateperchloratesodium cobaltinitrite
hydratetetraphenylborateuranyl arsenateuranyl carbonate
Praseodymiumhydroxide
Promethiumhydroxide
Radiumiodatesulfate
Rhodiumhydroxide
Rubidiumcobaltinitritehexachloroplatinatehexafluoroplatinatehexafluorosilicateperchlorateperiodate
Rutheniumhydroxide
Samariumhydroxide
Scandiumfluoridehydroxide
Silveracetatearsenateazidebrómatebromidecarbonatechloridechloritechromatecobaltinitritecyanamidecyanatecyanidedichromatedicyanimideferrocyanidehydroxidehyponi triteiodate
K2[SiF6]K2[ZrF6]KIO4
KC104
K2Na[Co(N02)6]-H20
K[B(C6H5)4]K[UO2AsO4]K4[U02(C03)3]
Pr(OH)3
Pm(OH)3
Ra(I03)2
RaSO4
Rh(OH)3
Rb3[Co(N02)6]Rb2[PtCl6]Rb2[PtF6]Rb2[SiF6]RbC104
RbIO4
Ru(OH)3
Sm(OH)3
ScF3
Sc(OH)3
AgOAcAg3AsO4
AgN3
AgBrO3
AgBrAg2C03
AgClAgC102
Ag2Cr04
Ag3[Co(N02)6]Ag2CN2
AgOCNAgCNAg2Cr20,AgN(CN)2
Ag4[Fe(CN)6]AgOHAg2N202
AgI03
6.063.33.431.98
10.66
7.6622.604.20
23.45
21
8.9410.44
23
14.837.206.126.302.523.26
36
22.08
23.2430.65
2.7121.998.544.27
12.2711.079.753.70
11.9520.0710.146.64
16.226.708.85
40.817.71
18.897.50
8.7 X 10^7
5 X 10-4
3.74 X 10-4
1.05 X 10-2
2.2 X 10-"
2.2 X 10-8
2.5 X 10-23
6.3 X 10-5
3.39 X 10-24
1 X 10-21
1.16 X 10-9
3.66 x 10-"
1 X 10-23
1.5 X 10-'5
6.3 X IQ-8
7.7 X 10-'5.0 X 10-'3.0 X 10-3
5.5 X 10-4
1 X 10-36
8.3 X 10-23
5.81 X 10-24
2.22 X 10-31
1.94 X 10~3
1.03 x 10~22
2.8 X 10-9
5.38 X 10-5
5.35 X 10~13
8.46 X 10-12
1.77 X 10- 10
2.0 X 10-4
1.12 X 10-'2
8.5 X 10-21
7.2 X 10-11
2.3 X 10-'5.97 X 10~17
2.0 X 10-'1.4 X 10-9
1.6 X 10-41
2.0 X 10-8
1.3 X 10-'9
3.17 X 10-8
1.340 SECTION ONE
TABLE 1.71 Solubility Product Constants (Continued)
Compound Formula pKsp Ksp
iodidemolybdatenitriteoxalatephosphatequinaldateperrhenateselenateseleniteselenocyanatesulfatesulfitesulfidethiocyanatevanadatetungstate
Sodiumammonium cobaltinitriteantimonatehexafluoroaluminateuranyl arsenate
Strontiumarsenatecarbonateenrómatefluorideiodateiodate hydratemolybdateniobateoxalate hydratephosphate8-quinolinolateselenateselenitesulfatesulfitetungstate
Terbiumhydroxide
Telluriumhydroxide
Thallium(I)azidebrómatebromidechlorideenrómateferrocyanide dihydratehexachloroplatinateiodateiodide
AgiAg2Mo04
AgN02
Ag2C204
Ag3P04
AgLAgReO4
Ag2Se04
Ag2Se03
AgSeCNAg2SO4
Ag2S03
Ag2SAgSCNAgV03
Ag2W04
Na(NH4)2[Co(N02)6]Na[Sb(OH)6]Na2[AlF6]NaUO2AsO4
Sr3(As04)2
SrC03
SrCrO4
SrF2
Sr(I03)2
Sr(IO3)2-H2OSrMoO4
Sr(NbO3)2
SrC2O4-H2OSr3(P04)2
SrL2
SrSeO4
SrSeO3
SrSO4
SrS03
SrWO4
Tb(OH)3
Te(OH)4
T1N3
TlBrO3
TIBrT1C1Tl2CrO4
Tl4[Fe(CN)6]-2H20Tl2[PtCl6]T1IO3
Til
16.0711.553.22
11.2716.0516.894.107.25
15.0015.404.92
13.8249.2011.996.3
11.26
10.667.49.39
21.87
18.379.254.658.366.946.426.7
17.386.80
27.399.33.095.746.467.49.77
21.70
53.52
3.664.965.433.73
12.069.3
11.405.517.26
8.52 X 10^17
2.8 X 10-'2
6.0 X 10-4
5.40 X 10-'2
8.89 x 10-"1.3 X 10-'7
8.0 X 10-5
5.7 x 10-8
1.0 X 10-'5
4.0 X 10-'6
1.20 X 10-=1.50 X 10-'4
6.3 X 10-50
1.03 X 10-12
5 X 10-7
5.5 X 10-'2
2.2 X 10-"4 X 10-8
4.0 x 10-'°1.3 X 10~22
4.29 X 10-'9
5.60 X 10-'°2.2 X 10-5
4.33 X 10-9
1.14 X 10-7
3.77 X 10-7
2 X 10~7
4.2 X 10-'8
1.6 X 10-7
4.0 X 10-28
5 X 10-'°8.1 X 10-4
1.8 X 10-6
3.44 X 10~7
4 X 10-8
1.7 X 10-'°
2.0 X 10-22
3.0 X 10-54
2.2 X 10-4
1.10 X 10-5
3.71 X 10~6
1.86 X 10~4
8.67 X 10- 13
5 x 10-'°4.0 X 10-'2
3.12 X 10-6
5.54 X 10~8
INORGANIC CHEMISTRY 1.341
TABLE 1.71 Solubility Product Constants (Continued)
(Continued)
Compound Formula pKsp Ksp
oxalateselenateselenitesulfidethiocyanate
Thallium(ffl)hydroxide8-quinolinolate
Thoriumhydrogen phosphatehydroxideiodateoxalatephosphate
Thulliumhydroxide
Tin(II) hydroxide(IV) hydroxide(II) sulfide
Titanium(III) hydroxide(IV) oxide hydroxide
Uranium(IV)fluoride 2.5-water
Uranyl(VI)(2+)carbonateferrocyanidehydrogen arsenatehydrogen phosphatehydroxideiodate hydrateoxalate trihydratephosphatesulfitethiocyanate
Vanadium(IV) hydroxide(III) phosphate
Ytterbiumhydroxide
Yttriumcarbonatefluoridehydroxideiodateoxalate
Zincanthranilatearsenateborate hydratecarbonateferrocyanide
T12C2O4
Tl2SeO4
TljSeOjT12ST1SCN
T1(OH)3
T1L3
Th(HP04)2
Th(OH)4
Th(I03)4
Th(C204)2
Th3(P04)4
Tm(OH)3
Sn(OH)2
Sn(OH)4
SnS
Ti(OH)3
TiO(OH)2
UF4-2.5H2O
UO2CO3
U02[Fe(CN)6]UO2HAsO4
UO2HPO4
U02(OH)2
U02(I03)2-H20UO2C2O4-3H2O(U02)3(P04)2
UO2SO3
(U02)(SCN)2
VO(OH)2
(V02)3P04
Yt(OH)3
Y2(C03)3
YF3
Y(OH)3
Y(IO,)3
Y2(C204)3
ZnL2
Zn3(AsO4)2
Zn(B02)2-H20ZnCO3
Zn2[Fe(CN)6]
3.74.00
38.720.30
3.80
43.7732.40
2044.4014.602278.60
23.48
27.265625.00
4029
21.24
11.7313.1510.5010.6721.957.503.7
46.78.583.4
22.1324.1
23.60
2.9920.0622.009.95
28.28
9.2327.5510.189.94
15.40
2 X 10-4
1.0 X 10-4
2 X 10~39
5.0 X 10-21
1.57 X 10-"
1.68 x 10-44
4.0 X 10-33
1 X 10-20
4.0 X 10-45
2.5 X 10-'5
1 X 10-22
2.5 X 10-™
3.3 X 10-24
5.45 X 10-28
1 X 10-56
1.0 X 10-25
1 X 10-40
1 X 10-29
5.7 X 10-22
1.8 X 10-'2
7.1 X 10-'4
3.2 X 10-"2.1 X 10-"1.1 X 10~22
3.2 X 10-8
2 X 10-4
2 X 10-47
2.6 X 10-9
4 X 10~4
5.9 X 10-23
8 x 10-25
2.5 x 10-24
1.03 X 10-3
8.62 X 10~21
1.00 X 10-22
1.12 X 10->°5.3 X 10~29
5.9 X 10-'°2.8 X 10~28
6.6 X 10-"1.46 X 10-'°4.0 X 10-'5
1.342 SECTION ONE
TABLE 1.71 Solubility Product Constants (Continued )
TABLE 1.72 Stability Constants of Complex Ions
The stability constant of a complex ion is a measure of its stability with respect to dissociation into its constituentspecies at a given temperature, e.g. the formation of the tetra-amminecopper(II) ion may be represented by theequation
Cu2+ + 4NH3 = [Cu(NH3)4]2+
and the stability constant is given by
The higher the stability constant the more stable the complex ion. v denotes the stoichiometric number of amolecule, atom or ion, and is positive for a product and negative for a reactant.
Equilibrium
Ag+ + 2CN- = [Ag(CH)2]− 1⋅0 × 1021 21⋅0
Ag+ + NH3 = [Ag(NH3)]+ 2⋅5 × 103 3⋅4
[Ag(NH3)]+ + NH3 = [Ag(NH3)2]
+ 6⋅3 × 103 3⋅8Ag+ + 2NH3 = [Ag(NH3)2]
+ 1⋅7 × 107 7⋅2Ag+ + 2S2O3
2− = [Ag(S2O3)2]3− 1⋅0 × 1013 13⋅0
Al3+ + 6F− = [AlF6]3− 6 × 1019 19⋅8
Al(OH)3 + OH− = [Al(OH)4]− 40 1⋅6
Cd2+ + 4CN− = [Cd(CN)4]2− 7⋅1 × 1016 16⋅9
Cd2+ + 4I− = [CdI4]2− 2 × 106 6⋅3
Cd2+ + 4NH3 = [Cd(NH3)4]2+ 4⋅0 × 106 6⋅6
Co2+ + 6NH3 = [Co(NH3)6]2+ 7⋅7 × 104 4⋅9
Co3+ + 6NH3 = [Co(NH3)6]3+ 4⋅5 × 1033 33⋅7
Cr(OH)3 + OH− = [Cr(OH)4]− 1 × 10−2 −2
Cu+ + 4CN− = [Cu(CN)4]3− 2⋅0 × 1027 27⋅3
Cu2+ + 4Cl− = [CuCl4]2− 4⋅0 × 105 5⋅6
Cu+ + 2NH3 = [Cu(NH3)2]+ 1 × 1011 11
log)
10 3
Kv
stab
(mol dm⋅⎧⎨⎩
⎫⎬⎭− Σ
Kv
stab3(mol dm⋅ − )Σ
KstabCu NH
Cu NH=
+
+[ ( ) ]
[ ][ ]3 4
2
23
4
Compound Formula pKsp Ksp
fluoridehydroxideiodate dihydrateoxalate dihydratephosphatequinaldate8-quinolinolateselenideselenite hydratesulfide
Zirconiumoxide hydroxidephosphate
ZnF2
Zn(OH)2
Zn(IO3)2-2H2OZnC2O4-2H2OZn3(P04)2
ZnL2
ZnL2
ZnSeZnSeO3-H2Oa-ZnSß-ZnS
ZrO(OH)2
Zr3(P04)4
1.5216.55.378.86
32.0413.8024.3025.44
6.8023.8021.60
48.20132
3.04 X 10-2
3 X 10-'7
4.1 X 10-6
1.38 X 10-'9.0 X 10^33
1.6 X 10-'4
5.0 X 10~2S
3.6 X 10-26
1.57 X 10-'1.6 x 10-24
2.5 X 10-22
6.3 X 10-49
1 X 10-'32
INORGANIC CHEMISTRY 1.343
TABLE 1.72 Stability Constants of Complex Ions (Continued )
Equilibrium
Cu2+ + NH3 = [Cu(NH3)]2+ 2⋅0 × 104 (K1) 4⋅3
[Cu(NH3)]2+ + NH3 = [Cu(NH3)2]
2+ 4⋅2 × 103 (K2) 3⋅6[Cu(NH3)2]
2+ + NH3 = [Cu(NH3)3]2+ 1⋅0 × 103 (K3) 3⋅0
[Cu(NH3)3]2+ + NH3 = [Cu(NH3)4]
2+ 1⋅7 × 102 (K4) 2⋅2Cu2+ + 4NH3 = [Cu(NH3)4]
2+ 1⋅4 × 1013 13⋅1(K = K1K2K3K4)
Fe2+ + 6CN− = [Fe(CN)6]4− ca. 1024 ca. 24
Fe3+ + 6CN− = [Fe(CN)6]3− ca. 1031 ca. 31
Fe3+ + 4Cl− = [FeCl4]− 8 × 10−2 −1⋅1
Fe3+ + SCN− = [Fe(SCN)]2+ 1⋅4 × 102 2⋅1[Fe(SCN)]2+ + SCN− = [Fe(SCN)2]
+ 16 1⋅2[Fe(SCN)2]
+ + SCN− = Fe(SCN)3 1 0Hg2+ + 4CN− = [Hg(CN)4]
2− 2⋅5 × 1041 41⋅4Hg2+ + 4Cl− = [HgCl4]
2− 1⋅7 × 1016 16⋅2Hg2+ + 4I− = [HgI4]
2− 2⋅0 × 1030 30⋅3I− + I2 = I3
− 7⋅1 × 102 2⋅9Ni2+ + 6NH3 = [Ni(NH3)6]
2+ 4⋅8 × 107 7⋅7Pb(OH)2 + OH− = [Pb(OH)3]
− 50 1⋅7Sn(OH)4 + 2OH− = [Sn(OH)6]
2− 5 × 103 3⋅7Zn2+ + 4CN− = [Zn(CN)4]
2− 5 × 1016 16⋅7Zn2+ + 4NH3 = [Zn(NH3)4]
2+ 3⋅8 × 109 9⋅6Zn(OH)2 + 2OH− = [Zn(OH)4]
2− 10 1⋅0
log)
10 3
Kv
stab
(mol dm⋅⎧⎨⎩
⎫⎬⎭− Σ
Kv
stab3(mol dm⋅ − )Σ
TABLE 1.73 Saturated Solutions
The following table provides the data for making saturated solutions of the substances listed at the temperature designated. Data areprovided for making saturated solutions by weight (g of substance per 100 g of saturated solution) and by volume (g of substance per100 ml of saturated solution and the ml of water required to make such a solution).
To make one fluid ounce of a saturated solution: multiply the grams of substance per 100 ml of saturated solution by 4.55 to obtainthe number of grains required, by 0.01039 to obtain the number of avoirdupois ounces, by 0.00947 to obtain the number of apothe-caries (Troy) ounces; also multiply the ml of water by 16.23 to obtain the number of minims, or divide by 100 to obtain the numberof fluid ounces.
To make one fluid dram: multiply the grams of substance per 100 ml of saturated solution by 0.5682 to obtain the number ofgrains required; also multiply the ml of water by 0.60 to obtain the number of minims required.
mlwater/
g/100 g g/100 ml 100 mlTemp, satd satd satd Specific
Substance Formula °C soln soln soln gravity
acetanilide C6H5NHCOCH3 25 0.54 0.54 99.2 0.997p-acetophenetidin C6H4(OC2H5)NHCH3CO 25 0.0766 0.0766 99.92 1.00p-acetotoluide CH3CONHC6H4CH3 25 0.12 0.12 99.7 0.9979alanine CH3CH(NH2)COOH 25 14.1 14.7 89.5 1.042aluminum ammonium sulfate Al2(SO4)3(NH4)2SO4 ⋅ 24H2O 25 12.4 13 92 1.05aluminum chloride hydrated AlCl3 ⋅ 6H2O 25 55.5 75 60 1.35aluminum fluoride Al2F6 ⋅ 5H2O 20 0.499 0.5015 100.0 1.0051aluminum potassium sulfate AlK(SO4)2 25 6.62 7.02 99.1 1.061aluminum sulfate Al2(SO4)3 ⋅ 18H2O 25 48.8 63 66 1.29
(Continued)
1.344 SECTION ONE
TABLE 1.73 Saturated Solutions (Continued)
mlwater/
g/100 g g/100 ml 100 mlTemp, satd satd satd Specific
Substance Formula °C soln soln soln gravity
o-aminobenzoic acid C6H4NH2COOH 25 0.52 0.519 99.4 0.999DL-a-amino-n-butyric acid CH3CH2CH(NH2)COOH 25 17.8 18.6 86.2 1.046DL-a-aminoisobutyric acid (CH3)2C(NH2)COOH 25 13.3 13.7 89.5 1.031ammonium arsenate NH4H2AsO4 20 32.7 40.2 83.0 1.228ammonium benzoate NH4C7H5O2 25 18.6 19.4 84.7 1.040ammonium bromide NH4Br 15 41.7 53.8 75.2 1.290ammonium carbnonate 25 20 22 88 1.10ammonium chloride NH4Cl 15 26.3 28.3 79.3 1.075ammonium citrate, dibasic (NH4)2HC6H5O7 25 48.7 60.5 61.5 1.22ammonium dichromate (NH4)2Cr2O7 25 27.9 33 85 1.18ammonium iodide NH4I 25 64.5 106.2 58.3 1.646ammonium molybdate (NH4)6Mo7O24 ⋅ 4H2O 25 30.6 39 88 1.27ammonium nitrate NH4NO3 25 68.3 90.2 41.8 1.320ammonium oxalate (NH4)2C2O4 ⋅ H2O 25 4.95 5.06 97.0 1.019ammonium perchlorate NH4ClO4 25 21.1 23.7 88.7 1.123ammonium periodate NH4IO4 16 2.63 2.68 99.2 1.018ammonium persulfate (NH4)2S2O8 25 42.7 53 71 1.24ammonium phosphate, (NH4)2 ⋅ HPO4 14.5 56.2 75.5 58.8 1.343dibasic
ammonium phosphate, NH4H2PO4 25 28.4 33 83 1.16monobasic
ammonium salicylate NH4C7H5O3 25 50.8 58.2 56.4 1.145ammonium silicofluoride (NH4)2SiF6 17.5 15.7 17.2 92.3 1.095ammonium sulfate (NH4)2SO4 20 42.6 53.1 71.7 1.248ammonium sulfite (NH4)2SO3.H2O 25 39.3 47.3 73.2 1.204ammonium thiocyanate NH4CNS 25 62.2 71 43 1.14amyl alcohol C5H11OH 25 2.61 2.60 96.9 0.995aniline C6H5NH2 22 3.61 3.61 96.2 0.998aniline hydrochloride C6H5NH2 ⋅ HCl 25 49 54 56 1.10aniline sulfate (C6H5NH2)2 ⋅ H2SO4 25 5.88 6 96 1.02L-asparagine NH2COCH2CH(NH2)COOH 25 2.44 2.46 98.2 1.007barium bromide BaBr2 20 51 87.2 83.8 1.710barium chlorate Ba(ClO3)2 25 28.5 36.8 92.6 1.294barium chloride BaCl2 20 26.3 33.4 93.8 1.27barium iodide BaI2 ⋅ 71
2 H2O 25 68.8 157.0 71.1 2.277barium nitrate Ba(NO3)2 25 9.4 10.2 97.9 1.080barium nitrite Ba(NO2)2 17 40 59.6 89.4 1.490barium perchlorate Ba(ClO4)2 25 75.3 145.8 47.8 1.936benzamide C6H5CONH2 25 1.33 1.33 98.6 0.999benzoic acid C7H6O2 25 0.367 0.367 99.63 1.00beryllium sulfate BeSO4 ⋅ 4H2O 25 28.7 37.3 93.0 1.301boric acid H3BO3 25 4.99 5.1 97 1.02n-butyl alcohol CH3(CH2)2CH2OH 25 79.7 67.3 17.1 0.845cadmium bromide CdBr2 ⋅ 4H2O 25 52.9 94.0 83.9 1.775cadmium chlorate Cd(ClO3)2 ⋅ 12H2O 18 76.4 174.5 54.0 2.284cadmium chloride CdCl2 ⋅ 21
2H2O 25 54.7 97.2 80.8 1.778cadmium iodide CdI2 20 45.9 73.0 86.3 1.590cadmium sulfate 3(CdSO4) ⋅ 8H2O 25 43.4 70.3 91.8 1.619calcium bromide CaBr2 20 58.8 107.2 75.0 1.82
INORGANIC CHEMISTRY 1.345
TABLE 1.73 Saturated Solutions (Continued )
mlwater/
g/100 g g/100 ml 100 mlTemp, satd satd satd Specific
Substance Formula °C soln soln soln gravity
calcium chlorate Ca(ClO3)2 ⋅ 2H2O 18 64.0 110.7 62.3 1.729calcium chloride CaCl2 ⋅ 6H2O 25 46.1 67.8 79.2 1.47calcium chromate CaCrO4 ⋅ 2H2O 18 14.3 16.4 98.7 1.149calcium ferrocyanide Ca2Fe(CN)6 25 36.5 49.6 86.2 1.357calcium iodide CaI2 20 67.6 143.8 69.0 2.125calcium lactate Ca(C3H5O3)2 ⋅ 5H2O 25 4.95 5 96 1.01calcium nitrite Ca(NO2)2 ⋅ 4H2O 18 45.8 65.7 77.8 1.427calcium sulfate CaSO4 ⋅ 2H2O 25 0.208 0.208 99.70 0.999camphoric acid C8H14(COOH)2 25 0.754 0.754 99.246 1.00carbon disulfide CS2 22 0.173 0.173 99.63 0.998cerium nitrate Ce(NO3)3 ⋅ 6H2O 25 63.7 119.9 68.2 1.880cesium bromide CsBr 21.4 53.1 89.8 79.5 1.693cesium chloride CsCl 25 65.7 126.3 65.9 1.923cesium iodide CsI 22.8 48.0 74.1 80.5 1.545cesium nitrate CsNO3 25 21.9 26.1 92.9 1.187cesium perchlorate CsClO4 25 2.01 2.03 99.0 1.010cesium periodate CsIO4 15 2.10 2.13 99.5 1.017cesium sulfate Cs2SO4 25 64.5 129.8 71.7 2.013chloral hydrate CCl3CHO ⋅ H2O 25 79.4 120 31 1.51chloroform CHCl3 29.4 0.703 0.705 99.57 1.0028chromic oxide CrO3 18 62.5 106.3 64.0 1.703chromium potassium sulfate Cr2K2(SO4)4 ⋅ 24H2O 25 19.6 22 90 1.12citric acid (CH2)2COH(COOH)3 ⋅ H2O 25 67.5 88.6 42.7 1.311cobalt chlorate Co(ClO3)2 18 64.2 119.3 66.5 1.857cobalt nitrate Co(NO3)2 18 49.7 78.2 79.1 1.572cobalt perchlorate Co(ClO4)2 26 71.8 113.5 44.7 1.581cupric ammonium chloride CuCl2 ⋅ 2NH4Cl ⋅ 2H2O 25 30.3 35.5 82 1.17cupric ammonium sulfate CuSO4 ⋅ (NH4)2SO4 19 15.3 17.3 96.0 1.131cupric bromide CuBr2 25 55.8 102.5 81.2 1.84cupric chlorate Cu(ClO3)2 18 62.2 105.2 64.1 1.692cupric chloride CuCl2 ⋅ 2H2O 25 53.3 80 70 1.50cupric nitrate Cu(NO3)2 ⋅ 6H2O 20 56.0 94.5 74.3 1.688cupric selenate CuSeO4 21.2 14.7 17.2 99.4 1.165cupric sulfate CuSO4 ⋅ 5H2O 25 18.5 22.3 98.7 1.211dextrose C6H12O6 ⋅ H2O 25 49.5 59 60 1.19ether (C2H5)2O 22 5.45 5.34 93.0 0.985ethyl acetate CH3COOC2H5 25 7.47 7.44 92.1 0.996ferric ammonium citrate 25 67.7 97 46 1.43ferric ammonium oxalate Fe(NH4)3(C2O4)3 ⋅ 3H2O 25 51.5 65 61 1.26ferric ammonium sulfate FeSO4 ⋅ (NH4)2SO4 16.5 19.1 22.4 94.3 1.165 ferric chloride FeCl3 25 73.1 131.1 48.3 1.793ferric nitrate Fe(NO3)3 25 46.8 70.2 79.8 1.50ferric perchlorate Fe(ClO4)3 ⋅ 10H2O 25 79.9 132.1 33.2 1.656ferrous sulfate FeSO4 ⋅ 7H2O 25 42.1 52.8 72.7 1.255gallic acid C6H2(OH)3COOH ⋅ H2O 25 1.15 1.15 99.05 1.002D-glutamic acid C5H9O4N 25 0.86 0.86 99.15 1.0002glycine NH2CH2COOH 25 20.0 21.7 86.8 1.083hydroquinone C6H4(OH)2 20 6.7 6.78 94.4 1.012m-hydroxybenzoic acid C6H4OHCOOH 25 0.975 0.975 99.03 1.000
(Continued)
1.346 SECTION ONE
TABLE 1.73 Saturated Solutions (Continued)
mlwater/
g/100 g g/100 ml 100 mlTemp, satd satd satd Specific
Substance Formula °C soln soln soln gravity
lactose C12H22O11 ⋅ H2O 25 15.9 17 90 1.07lead acetate Pb(C2H3O2)2 25 36.5 49.0 85.1 1.340lead bromide PbBr2 25 0.97 0.98 99.6 1.006lead chlorate Pb(ClO3)2 18 60.2 117.0 77.3 1.944lead chloride PbCl2 25 1.07 1.08 99.6 1.007lead iodide PbI2 25 0.08 0.08 99.7 0.998lead nitrate Pb(NO3)2 25 37.1 53.6 91.0 1.445DL-leucine C6H13O2N 25 0.976 0.975 98.9 0.999L-leucine C6H13O2N 25 2.24 2.24 97.85 1.0012lithium benzoate LiC7H5O2 25 27.7 30.4 79.6 1.100lithium bromate LiBrO3 18 60.4 110.5 72.5 1.830lithium carbonate Li2CO3 15 1.36 1.38 100.0 1.014lithium chloride LiCl ⋅ H2O 25 45.9 59.5 70.2 1.296lithium citrate Li3C6H5O7 25 31.8 38.6 82.8 1.213lithium dichromate Li2Cr2O7 ⋅ H2O 18 52.6 82.9 74.8 1.574lithium fluoride LiF 18 0.27 0.27 99.9 1.002lithium formate LiCHO2 18 27.9 31.8 80.4 1.140lithium iodate LiIO3 18 44.6 69.9 86.8 1.566lithium nitrate LiNO3 19 48.9 64.5 67.5 1.318lithium perchlorate LiClO4 ⋅ 3H2O 25 37.5 47.6 79.5 1.269lithium salicylate LiC7H5O3 25 52.7 63.6 57.1 1.206lithium sulfate Li2SO4 ⋅ H2O 25 27.2 33 88.5 1.21magnesium bromide MgBr2 ⋅ 6H2O 18 50.1 83.1 82.8 1.655magnesium chlorate Mg(ClO3)2 18 56.3 90.0 69.7 1.594magnesium chloride MgCl2 ⋅ 6H2O 25 62.5 79 47.5 1.26magnesium chromate MgCr2O4 ⋅ 7H2O 18 42.0 59.7 82.5 1.422magnesium dichromate MgCrO7 ⋅ 5H2O 25 81.0 138.8 32.6 1.712magnesium iodate Mg(IO3)2 ⋅ 4H2O 18 6.44 6.95 100.8 1.078magnesium iodide MgI2.8H2O 18 59.7 114.0 77.1 1.909magnesium molybdate MgMoO4 25 15.9 18.4 97.4 1.159magnesium nitrate Mg(NO3)2 ⋅ 6H2O 25 42.1 58.6 80.5 1.388magnesium perchlorate Mg(ClO4)2 ⋅ 6H2O 25 49.9 73.6 73.9 1.472magnesium selenate MgSeO4 20 35.3 50.8 93.0 1.440magnesium sulfate MgSO4 ⋅ 7H2O 25 55.3 72 58.5 1.30manganese chloride MnCl2 25 43.6 63.2 82.0 1.449manganese nitrate Mn(NO3)2 ⋅ 6H2O 18 57.3 93.2 69.2 1.624manganese silicofluoride MnSiF6 17.5 37.7 54.5 90.1 1.446manganese sulfate MnSO4 25 39.4 59.1 90.8 1.499mercuric acetate Hg(C2H3O2)2 25 30.2 38 88 1.26mercuric bromide HgBr2 25 0.609 0.610 99.6 1.0023mercury bichloride HgCl2 25 6.6 6.96 98.5 1.054methylene blue C16H18N3ClS ⋅ 3H2O 25 4.25 4.3 97 1.01methyl salicylate C6H4OHCOOCH3 25 0.12 0.12 99.88 1.00monochloracetic acid CH2ClCOOH 25 78.8 105 28 1.33b-naphthalenesulfonic acid C10H7SO3H 30 56.9 67.9 51.4 1.193nickel ammonium sulfate NiSO4(NH4)2SO4 ⋅ 6H2O 25 9.0 9.5 96 1.05nickel chlorate Ni(ClO3)2 18 56.7 94.2 72.0 1.658nickel chlorate Ni(ClO3)2 ⋅ 6H2O 18 64.5 107.2 59.1 1.661nickel nitrate Ni(NO3)2 ⋅ 6H2O 25 77 122 36 1.58
TABLE 1.73 Saturated Solutions (Continued)
mlwater/
g/100 g g/100 ml 100 mlTemp, satd satd satd Specific
Substance Formula °C soln soln soln gravity
nickel perchlorate Ni(ClO4)2 26 70.8 112.2 46.4 1.584nickel perchlorate Ni(ClO4)2 ⋅ 9H2O 18 52.4 82.7 75.1 1.576nickel sulfate NiSO4 ⋅ 6H2O 25 47.3 64 71 1.35DL-norleucine C6H13NO2 25 1.13 1.13 98.97 0.999oxalic acid H2C2O4 ⋅ 2H2O 25 9.81 10.3 94.2 1.044phenol C6H5OH 20 6.1 6.14 94.5 1.0057b-phenylalanine C6H5CH2CH(NH2)COOH 25 2.88 2.89 97.5 1.0035m-phenylenediamine C6H8N2 20 23.1 23.8 79.3 1.032p-phenylenediamine C6H8N2 20 3.69 3.70 96.67 1.0038phenyl salicylate C6H4OHCOOC6H5 25 0.015 0.015 99.84 0.999phenyl thiourea CS(NH2)NHC6H5 25 0.24 0.24 99.6 0.998phosphomolybdic acid 20MoO3 ⋅ 2H3PO4 ⋅ 48H2O 25 74.3 135 46 1.81phosphotungstic acid Approx. 20WO3 ⋅ 2H3PO4 ⋅ 25H2O 25 71.4 160 64 2.24potassium acetate KC2H3O2 25 68.7 97.1 44.3 1.413potassium antimony tartrate KSbOC4H4O6 25 7.64 8.02 96.9 1.049potassium bicarbonate KHCO3 25 26.6 31.6 87.5 1.188potassium bitartrate KC4H5O6 25 0.65 0.65 99.3 0.999potassium bromate KBrO3 25 7.53 7.89 97.5 1.054potassium bromide KBr 25 40.6 56.0 82.0 1.380potassium carbonate K2CO3 ⋅ 11
2H2O 25 52.9 82.2 73.5 1.559potassium chlorate KClO3 25 8.0 8.41 96.6 1.051potassium chloride KCl 25 26.5 31.2 86.8 1.178potassium chromate K2CrO4 25 39.4 54.1 83.7 1.381potassium citrate K3C6H5O7 25 60.91 92.1 59.2 1.514potassium dichromate K2Cr2O7 25 13.0 14.2 95.0 1.092potassium ferricyanide K3Fe(CN)6 22 32.1 38.1 80.8 1.187potassium ferrocyanide K4Fe(CN)6 25 24.0 28.2 89.2 1.173potassium fluoride KF ⋅ 2H2O 18 48.0 72.0 78.0 1.500potassium formate KCHO2 18 76.8 120.6 36.4 1.571potassium hydroxide KOH 15 51.7 79.2 74.2 1.536potassium iodate KIO3 25 8.40 8.99 98.0 1.071potassium iodide KI 25 59.8 103.2 69.1 1.721potassium meta-antimonate KSbO3 18 2.73 2.81 99.7 1.025potassium nitrate KNO3 25 28.0 33.4 86.0 1.193potassium nitrite KNO2 20 74.3 121.5 42.3 1.649potassium oxalate K2C2O4 ⋅ H2O 25 28.3 34 86 1.20potassium perchlorate KClO4 25 2.68 2.72 99.0 1.014potassium periodate KIO4 13 0.658 0.661 99.83 1.005potassium permanganate KMnO4 25 7.10 7.43 97.3 1.046potassium sodium tartrate KNaC4H4O6 ⋅ 4H2O 25 39.71 51.9 78.8 1.308potassium stannate K2SnO3 15.5 42.7 69.2 92.9 1.620potassium sulfate K2SO4 25 10.83 11.8 96.9 1.086quinine salicylate C20H24N2O2 ⋅ C6H4(OH)COOH.2H2O 25 0.065 0.065 99.84 0.999resorcinol C6H4(OH)2 25 58.8 67.2 47.2 1.142rubidium bromate RbBrO3 16 2.15 2.18 99.4 1.016rubidium bromide RbBr 25 52.7 85.6 76.9 1.625rubidium chloride RbCl 25 48.6 72.8 77.1 1.050rubidium iodate RbIO3 15.6 2.72 2.78 99.5 1.022rubidium iodide RbI 24.3 63.6 117.7 67.3 1.850rubidium nitrate RbNO3 25 40.1 55.0 82.4 1.375
INORGANIC CHEMISTRY 1.347
(Continued)
TABLE 1.73 Saturated Solutions (Continued)
mlwater/
g/100 g g/100 ml 100 mlTemp, satd satd satd Specific
Substance Formula °C soln soln soln gravity
rubidium perchlorate RbClO4 25 1.88 1.90 99.3 1.012rubidium periodate RbIO4 16 0.645 0.648 99.85 1.0052rubidium sulfate Rb2SO4 25 33.8 45.6 89.7 1.354silicotungstic acid H4SiW12O40 18 90.6 258 26.8 2.843silver acetate Ag(C2H3O2) 25 1.10 1.11 99.40 1.0047silver bromate AgBrO3 25 0.204 0.2037 99.65 0.9985silver fluoride AgF ⋅ 2H2O 15.8 64.5 168.4 92.7 2.61silver nitrate AgNO3 25 71.5 164 65.5 2.29silver perchlorate AgClO4 ⋅ H2O 25 84.5 237.1 43.5 2.806sodium acetate NaC2H3O2 25 33.6 40.5 80.0 1.205sodium ammonium sulfate NaNH4SO4 15 25.2 29.6 87.9 1.174sodium arsenate Na3AsO4 ⋅ 12H2O 17 21.1 23.5 88.0 1.119sodium benzenesulfonate NaC6H5SO3 25 16.4 17.6 90.1 1.076sodium benzoate NaC7H5O2 25 36.0 41.5 73.9 1.152sodium bicarbonate NaHCO3 15 8.28 8.80 97.6 1.061sodium bisulfate NaHSO4 ⋅ H2O 25 59 87 60 1.47sodium bromide NaBr ⋅ 2H2O 25 48.6 75.0 79.4 1.542sodium carbonate Na2CO3 ⋅ 10H2O 25 22.6 28.1 96.5 1.242sodium chlorate NaClO3 25 51.7 74.3 69.6 1.440sodium chloride NaCl 25 26.5 31.7 88.1 1.198sodium chromate Na2CrO4 18 40.1 57.4 85.7 1.430sodium citrate Na3C6H5O7 ⋅ 5H2O 25 48.1 61.2 66.0 1.272sodium dichromate Na2Cr2O7 18 63.9 111.4 63.0 1.743sodium ferrocyanide Na4Fe(CN)6 25 17.1 19.4 93.9 1.131sodium fluoride NaF 25 3.98 4.14 99.7 1.038sodium formate NaCHO2 18 44.7 58.9 73.0 1.316sodium hydroxide NaOH 25 50.8 77 74 1.51sodium hypophosphite NaH2PO2 16 52.1 72.4 66.6 1.386sodium iodate NaIO3 ⋅ H2O 25 8.57 9.21 98.5 1.075sodium iodide NaI 25 64.8 124.3 67.7 1.919sodium molybdate Na2MoO4 18 39.4 56.6 87.0 1.435sodium nitrate NaNO3 25 47.9 66.7 72.5 1.391sodium nitrite NaNO2 20 45.8 62.3 73.8 1.359sodium oxalate Na2(CO2)2 25 3.48 3.58 99.1 1.025sodium paratungstate (Na2O)3(WO3)7 ⋅ 16H2O 0 26.7 35.2 96.5 1.316sodium perchlorate NaClO4 25 67.8 114.1 54.1 1.683sodium periodate NaIO4 ⋅ 3H2O 25 12.6 13.9 96.2 1.103sodium phenolsulfonate C6H4(OH)SO3Na 25 16.1 17.4 90.5 1.079sodium phosphate dibasic Na2HPO4 17 4.2 4.4 99.9 1.043sodium phosphate tribasic Na3PO4 14 9.5 10.5 99.8 1.103sodium pyrophosphate Na2H2P2O7 ⋅ 6H2O 25 13.0 14.4 95.8 1.104sodium salicylate NaC7H5O3 25 53.6 67.0 58.0 1.248sodium selenate Na2SeO4 18 29.0 38.1 93.4 1.313sodium silicofluoride NaSiF6 20 0.773 0.737 99.76 1.0054sodium sulfate Na2SO4 25 21.8 26.4 94.5 1.208sodium sulfate Na2SO4 ⋅ 10H2O 25 27.7 33.3 87.0 1.207sodium sulfide Na2S ⋅ 9H2O 25 52.3 63 57 1.20sodium sulfite, anhydrous Na2SO3 25 23 28.5 95.5 1.24sodium thiocyanate NaCNS 25 62.9 87 51 1.38
1.348 SECTION ONE
TABLE 1.73 Saturated Solutions (Continued)
mlwater/
g/100 g g/100 ml 100 mlTemp, satd satd satd Specific
Substance Formula °C soln soln soln gravity
sodium thiosulfate Na2S2O3 ⋅ 5H2O 25 66.8 93 46 1.39sodium tungstate Na2WO4 ⋅ 10H2O 18 42.0 66.1 91.3 1.573stannous chloride SnCl2 15 72.9 133.1 49.5 1.827strontium chlorate Sr(ClO3)2 18 63.6 117.0 67.0 1.839strontium chloride SrCl2 ⋅ 6H2O 15 33.4 45.5 90.7 1.36strontium iodide SrI2 ⋅ 6H2O 20 64.0 137.8 77.5 2.15strontium nitrate Sr(NO3)2 25 44.2 65.3 82.5 1.477strontium nitrite Sr(NO2)2 19 39.3 56.8 87.8 1.445strontium perchlorate Sr(ClO4)2 25 75.6 158.5 50.8 2.084strontium salicylate Sr(C7H5O3)2 25 4.58 4.68 97.5 1.019succinic acid (CH2)2(COOH)2 25 7.67 7.82 94.5 1.021succinimide (CH2CO)2NH ⋅ H2O 25 30.6 32.7 74.2 1.067sucrose C12H22O11 25 67.89 90.9 43.0 1.340tartaric acid C2H2(OH)2(COOH)2 15 58.5 76.9 54.7 1.31tetraethyl ammonium iodide N(C2H5)4I 25 32.9 36.2 74.0 1.102tetramethyl ammonium N(CH3)4I 25 5.51 5.60 96.1 1.016
iodidethallium chloride TlCl 25 0.40 0.40 99.6 1.0005thallium nitrate TlNO3 25 10.4 11.4 98.0 1.093thallium nitrite TlNO2 25 32.1 43.7 92.5 1.360thallium perchlorate TlClO4 25 13.5 15.2 97.1 1.122thallium sulfate Tl2SO4 25 5.48 5.74 99.0 1.047trichloroacetic acid CCl3COOH 25 92.3 149.6 12.41 1.615uranyl chloride UO2Cl2 18 76.2 208.5 65.2 2.736uranyl nitrate UO2(NO3)2 ⋅ 6H2O 25 68.9 120 54.5 1.74urea (NH2)2CO 25 53.8 62 53.5 1.15urea phosphate CO(NH2)2 ⋅ H3PO4 24.5 52.4 66.1 60.1 1.26urethan NH2CO2C2H5 25 82.8 88.8 18.5 1.073D-valine (CH3)2CHCH(NH2)COOH 25 8.14 8.26 93.3 1.015DL-valine (CH3)2CHCH(NH2)COOH 25 6.61 6.68 94.5 1.012zinc acetate Zn(C2H3O2)2 25 25.7 30.0 86.5 1.165zinc benzenesulfonate Zn(C6H5SO3)2 25 29.5 34.9 83.4 1.182zinc chlorate Zn(ClO3)2 18 65.0 124.4 67.0 1.914zinc chloride ZnCl2 25 67.5 128 61 1.89zinc iodide Znl2 18 81.2 221.3 51.2 2.725zinc phenolsulfonate (C6H5OSO3)2Zn ⋅ 8H2O 25 39.8 47.3 71.5 1.185zinc selenate ZnSeO4 22 37.8 58.9 97.0 1.559zinc silicofluoride ZnSiF6 ⋅ 6H2O 20 32.9 47.2 96.3 1.434zinc sulfate ZnSO4 ⋅ 7H2O 25 36.7 54.6 94.7 1.492zinc valerate Zn(C5H9O2)2 25 1.27 1.27 98.8 1.001
INORGANIC CHEMISTRY 1.349
1.19 PROTON TRANSFER REACTIONS
A proton transfer reaction is a reaction in which the main feature is the intermolecular or intramole-cular transfer of a proton from one binding site to another.
In the detailed description of proton transfer reactions, especially of rapid proton transfersbetween electronegative atoms, it should always be specified whether the term is used to refer to theoverall process, including the more-or-less encounter-controlled formation of a hydrogen bondedcomplex and the separation of the products or, alternatively, the proton transfer event (including sol-vent rearrangement) by itself.
For the general proton transfer reaction:
HB = H+ + B
the acidic dissociation constant is formulated as follows:
The most common charge types for the acid HB and its conjugate base B are
CH3COOH = H+ + CH3COO–(acetic acid, acetate ion)
HSO4− = H+ + SO4
2− (hydrogen sulfate ion, sulfate ion)
NH4+ = H+ + NH3 (ammonium ion, ammonia)
Acids which have more than one acidic hydrogen ionize in steps, as shown for phosphoric acid:
H3PO4 = H+ + H2PO4− pK1 = 2.148 K1 = 7.11 × 10–3
H2PO4− = H+ + HPO4
2− pK2 = 7.198 K2 = 6.34 × 10–8
HPO42− = H+ + PO4
3− pK3 = 11.90 K3 = 1.26 × 10–12
If the basic dissociation constant Kb for the equilibrium such as
NH3 + H2O = NH4 + OH
is required, pKb may be calculated from the relationship
pKb = pKw – pKa
Ia general, for an organic acid, a useful estimate of its pKa value can sometimes be obtained by makinga comparison with recognizably similar compounds for which pKa values are known: (1) alkyl chains,alicyclic rings, or saturated carbocyclic rings fused to aromatic or heterocyclic rings can be replaced bymethyl or ethyl groups; (2) acid-strengthening inductive and mesomeric effects of a nitro groupattached to an aromatic ring are very similar to those of a nitrogen atom located at the same position ina heteroaromatic ring (e.g., 3-hydroxypyridine and 3-nitrophenol).
1.19.1 Calculation of the Approximate pH Value of Solutions
Strong acid: pH = −log [acid]
Strong base: pH = 14.00 + log [base]
Weak acid: pH = 1/2pKa – 1/2 log [acid]
Weak base: pH = 14.00 – 1/2pKb + 1/2 log [base]
Ka =+[ ][ ]H B
[HB]
1.350 SECTION ONE
Salt formed by a weak acid and a strong base:
pH = 7.00 + 1/2pKa + 1/2 log[salt]
Acid salts of a dibasic acid:
pH = 1/2pK1 + 1/2pK2 – 1/2 log [salt] + 1/2 log(K1 + [salt])
Buffer solution consisting of a mixture of a weak acid and its salt:
1.19.2 Calculation of Concentrations of Species Present at a Given pH
α
α
α
01
11 2
21 2
11
1
11
1 22
1 2
1
2
=+ + + +
=
=+ + + +
=
=
+
+ + − + −
+ −
+ + − + −−
−
[ ]
[ ] [ ] [ ]
[ ]
[ ]
[ ] [ ] [ ]
[ ]
H
H H H
H A
H
H H H
H A
acid
acid
n
n n nn
n
n
n n nn
n
K K K K K K C
K
K K K K K K C
K
L L
L L
11 22
11
1 22
1 2
2
1 2
11
1 22
1 2
K
K K K K K K C
K K K
K K K K K K
n
n n nn
n
nn
n n nn
n
[ ]
[ ] [ ] [ ]
[ ]
[ ] [ ] [ ]
[
H
H H H
H A
H H H
A
2
acid
+ −
+ + − + −−
−
+ + − + −
−
+ + + +=
=+ + + +
=
L L
M
L
L Lα ]]
Cacid
pH psalt H O OH
acid H O OH= + + −
+ −⎛⎝⎜
⎞⎠⎟
+ −
+ −Ka log[ ] [ ] [ ]
[ ] [ ] [ ]3
3
INORGANIC CHEMISTRY 1.351
TABLE 1.74 Proton Transfer Reactions of Inorganic Materials in Water at 25°C
1.3
52
Substance Formula or remarks pK1 pK2
Aluminio acidAluminum ion (aquo)Americium(in) ionAmmonium ionAmmonium-c?3Antimonio acidAntimony(III) ionBarium ionBerkelium(HI) ionBeryllium(II) ionBismuth(in) ionBoric acid, tetra-BromineCadmium ionCalcium ionCalifornium(III) ionCarbon dioxide
Cerium(HI) ionCerium(IV) ionChromium(III) ionCobalt(II) ionCobalt(III) ionCopper(II) ionCurium(IH) ionDeuterium oxideDysprosium(HI) ionErbium(in) ionEuropium(in) ionFermium(III) ionGadolinium(in) ionGallium(in) ion
Gold(ni) hydroxideHafnium(IV) ionHexaminotriphosphazeneHolmium(ni) ion
H3A1O3A13+ (aquo)Am3+ (aquo) ¡JL = 0.1NHJND3H+HSb(OH)6 = Sb(OH)e + H+ ju, = 0.5SbO+ + H2O = Sb(OH)3 + H+ ju, = 1.0p^ofBatOHy-ju. = 0.1piT for hydrolysis of Bk3+ /u = 0.1Be2+ (aquo) = BeOH+ + H+ ¿i = 1.0Bi3* = BiOH2+ + H+ /n = 3.0H2B407Br2 + H2O = HBrO + H+ + Br~Cd2+ (aquo) hydrolysisCa2+ (aquo) hydrolysisCf3+ (aquo) hydrolysis ¿u, = 0.1CO2 (aquo)CO2 in D2OCe3+ (aquo) hydrolysisHydrolysis to Ce(OH)3+ and Ce(OH)i+
Cr3+ (aquo) hydrolysisCo2+ (aquo) hydrolysisCo3+ (aquo) hydrolysis m = 1Cu2+ (aquo) hydrolysisCm3+ (aquo) hydrolysis m = 0.1D2O (molal scale)Dy3+ (aquo) hydrolysisEr3+ (aquo) hydrolysis fi = 3Eu3+ (aquo) hydrolysisFm3+ hydrolysis ß = 0.1Gd3+ hydrolysisGa3+ (successive values for hydrolysis)
H3AuO3Hf 4+ hydrolysis ¡j. = 1N3P3(NH2)6
Ho3+ hydrolysis p. = 0.3
11.24.98(4)5.929.246(2)9.7572.551.420.645.666.51.5847.929.2(1)
12.67(3)5.626.352(1)6.77
ca. 9.3-1.15
3.958.91.757.346.00(5)
14.956(1)8.109.08.033.88.272.92
pK2 4.75<11.7
-0.12<3.2
8.04
9
10.32910.93
0.82
3.77
13.360.237.68(3)
1.3
53
(Continued)
Hydrazinium(2+) ionHydrogen amidodisulfonateHydrogen amidophosphateHydrogen arsenateHydrogen-i/3 arsenateHydrogen arseniteHydrogen azideHydrogen-d azideHydrogen borate (3-)Hydrogen brómateHydrogen bromideHydrogen chlorateHydrogen chlorideHydrogen-d chlorideHydrogen chloriteHydrogen enrómateHydrogen cyanateHydrogen cyanideHydrogen-d cyanideHydrogen diamidophosphateHydrogen diamidothiophosphateHydrogen diimidotriphosphate
Hydrogen diphosphate
Hydrogen disulfateHydrogen dithionateHydrogen dithioniteHydrogen fluorideHydrogen germanateHydrogen hexafluorosilicateHydrogen hydrosulfiteHydrogen hypobromiteHydrogen hypochloriteHydrogen hypoioditeHydrogen hyponitriteHydrogen iodate
+H3N— NH3+
HNSO(OH)2H2NPO(OH)2 (26°C)H3AsO4D3AsO4HAsO2
HN3DN3 (in D2O)H3BO3HBrO3 (in formamide)HBrHC1O3 (theoretical prediction)HC1DC1 (in dimethylformamide)HC1O2
H2CrO4HOCNHCNDCN (in D2O) ¡JL = 0.11(NH2)PO(OH) (30°C)(NH2)PO(SH) (20°C)(HO)2PO(NH)PO(OH)(NH)PO(OH)2 p = 0.1
H4P207
H2S2O7 (theoretical prediction)H2S206H2S204H2F2
H2GeO4H2SiF6H2S204
HBrOHC1OHIOH2N202
HI03
0.27piT3 8.50
2.7392.2232.5969.28(10)4.625.1159.2361.02
-8.72(15)-2.7-6.2(1)
3.581.940.743.469.218.971.279(+1)2.0(+ 1)j
pK3 3.03pK5 9.84
0.91pK3 6.70-12-3.4
0.353.20(4)9.01
0.358.557.537
10.5(5)7.210.804
7.94(3)
8.1026.760
6.488
4.8894.3
~2pK4 6.61
2.10pK4 9.35
-8-0.2
2.45
12.301.922.50
11.45(10)
TABLE 1.74 Proton Transfer Reactions of Inorganic Materials in Water at 25°C (Continued)
1.3
54
Substance Formula or remarks pK1 pK2
Hydrogen-íí iodateHydrogen iodideHydrogen manganate(VI)Hydrogen nitrateHydrogen nitriteHydrogen perchlorateHydrogen periodateHydrogen peroxideHydrogen peroxophosphate
Hydrogen peroxosulfateHydrogen perrhenateHydrogen pertechnetateHydrogen perthiocarbonateHydrogen perxenateHydrogen phosphate(3— )
Hydrogen-d2 phosphateHydrogen phosphinateHydrogen phosphonateHydrogen selenateHydrogen selenideHydrogen seleniteHydrogen silicate(4— )Hydrogen sulfamateHydrogen sulfateHydrogen sulfideHydrogen sulfiteHydrogen tellurateHydrogen tellurideHydrogen telluriteHydrogen tetrafluoroborateHydrogen tetracyanonickelateHydrogen tetraperoxochromateHydrogen tetrapolyphosphate
DIO, (in D2O)HIH2MnO4 (35°C) p. = 0.1HNO3HNO2
HC1O4HIO4
H202H3PO5 fj. = 0.2
H2S05HReO4
HTcO4H2CS4
H4Xe06H3P04
D2P04 (in D20)H2PHO2
H2PHO3H2SeO4H2Se /i = 0.03H2SeO3H4SiO4H2NS03HH2SO4
H2SSO2 + H2O = HSC>3 = H+
H6Te06H2Te (18°C)H2TeO3 (20°C)HBF4
H2Ni(CN)4H3Cr08 (30°C) fji = 3H4P4013 ¡i = 0.034
1.15-8.56
-1.37(7)3.14(1)
-1.61.64
11.64(2)1.1
pK3 12.81.0
-1.250.33.54
pK3 10.52.148(20)
pK3 12.32(6)7.7801.231.43
3.892.629.60(10)0.99
6.971.897.65(5)2.646.270.54.697.161.99
pK, 6.62
10.15
5.5
9.86
7.24
7.198(10)
6.68(14)1.66
11.08.30(15)
11.8(1)
1.99(1)12.907.205
11.00(5)11-12
8.43
6.59
2.64piT4 8.2
1.3
55
(Continued)
Hydrogen tetrathiophosphate
Hydrogen thiocyanateHydrogen thiophosphate
Hydrogen thiosulfateHydrogen tripolyphosphate
Hydrogen triselenocarbonateHydrogen trithiocarbonateHydrogen tungstateHydrogen vanadate(- 1)Hydrogen vanadate(3— )Hydroxylamine-A'jiV-disulfonic acidHydroxylamine O-sulfonateImidodiphosphoric acid
Indium(in) ionIridium(in) ionIron(II) ionIron(III) ionLanthanum(III) ionLead(II) ionLead(IV) ionLithium(I) ionLutetium(ni) ionMagnesium(n) ionManganese(n) ionManganese(ni) ionMercury(I) ionMercury(II) ionNeodymium(III) ionNeptunium(III) ionNeptunium(IV) ionNeptunium(V) ionNickel(II) ionOsmium tetroxidePalladium(II) ionPentacyanoaquoferrate(II) ion
H3PS4
HSCN /A = 3H3P03S
H2S203H3P309
H2CSe3
H2CS3 (20°C)H2WO4
HVO3H3V04HON(SO3H)2 /n = 1.6+H3NOSO3- n = 1(HO)2PO(NH)PO(OH)2 ¡JL = 0.2
In3+ hydrolysisIr3+ hydrolysis /A = 1Fe2+ hydrolysis ¿i = 1Fe3+ hydrolysisLa3+ hydrolysisPb2+ hydrolysis /¿ = 0.3Pb4+ hydrolysisLi+
Lu3+ hydrolysisMg2+ hydrolysisMn2+ hydrolysisMn3+ hydrolysisHgi+ hydrolysis p = 0.5Hg2+ hydrolysis fi = 0.5Nd3+ hydrolysis /¿ = 3Np3+ hydrolysis /J. = 0.3Np4+ hydrolysis fj. = 2NpO2 hydrolysisNi2+ hydrolysisOsO4 hydrolysis /i = 1Pd2+ (stepwise pKb values)Fe(CN)5(H2O)3^ /A = 0.1
1.5p£3 6.6
-1.81.788
pAT3 10.080.6
^piT3 2.00(10)pí:4 5.83(7)pK5 8.51(6)
1.162.682.203.803.78
pK3 11.851.48
~2p/T3 7.08
3.544.376.82.199.067.81.8
13.87.94
11.4110.590.45.03.709.0(5)7.432.308.90(2)9.86
12.113.02.63
3.5
5.427
1.741.7
7.708.183.70
7.78(4)
2.85pK4 9.72
4.285.20
3.2
2.65
12.8
TABLE 1.74 Proton Transfer Reactions of Inorganic Materials in Water at 25°C (Continued)
Source: J. J. Christensen, L. D. Hansen, and R. M. Izatt, Handbook of Proton Ionization Heats and Related Thermodynamic Quantities, Wiley-Interscience, New York, 1976; D. D. Perrin, IonisationConstants of Inorganic Acids and Bases in Aqueous Solution, 2d ed., Pergamon Press, 1982.
1.3
56
Substance Formula or remarks pK1 pK2
Plutonium(III) ionPlutonium(IV) ionPlutonium(V) ionPlutonium(VI) ionPolonium(IV) ion
Praseodymium(IH) ionProtoactinium(IV) ionProtoactinium(V) ionScandium(ni) ionSilver(I) ionSodium ionStrontium ionTerbium(m) ionThallium(I) ionThallium(HI) ionThorium(IV) ionTin(II) ionTitanium(in)Titanium(IV)Tritium oxideUranium(IV) ionUranyl(VI) ionVanadium(II) ionVanadium(ni) ionVanadyl(IV) ionVanadyl(V) ionXenon trioxideYtterbium(III) ionYttrium(in) ionZinc ionZirconium(IV) ion
Pu3+ hydrolysis ¿i = 0.07Pu4+ hydrolysis /n = 2PuOJ hydrolysis ¿i = 0.003PuO¡+ hydrolysisPo4+ hydrolysis
Pr3+ hydrolysis f¿ = 0.3Pa4+ hydrolysis /j, = 3Pa5+ hydrolysis /JL = 3Sc3+ hydrolysis //, = 0.05Ag+ hydrolysisNa+ (aquo)Sr24" (aquo)Tb3+ hydrolysis fj. = 0.3Tl+
T13+ hydrolysis ß = 3Th4+ hydrolysis ¿u, = 0.5Sn2+ hydrolysis ¿i = 3Ti3+ hydrolysis /JL = 3TiO2+ + H2O = TiO(OH)+ + H+
pK„ for T2O = T+ + OH-U4+ hydrolysisUOi+ ¡JL = 0.035V2+ hydrolysisV3+ hydrolysisVO2+ hydrolysisVOî(20°C) M = 0.1XeO3 + H2O = HXeOi + H+
Yb3+ hydrolysisY3+ hydrolysis ¿i = 0.3Zn2+ hydrolysisZr4+ hydrolysis /j. = 1
7.2(2)1.269.73.330.48
pK3 5.588.550.141.054.58(3)
>11.114.67(10)13.188.16
13.36(15)1.143.893.81(10)2.551.3
15.210.685.826.852.926.86(10)1.83
10.57.99(6)8.348.96
-0.32p#3 0.35
4.052.74
0.38
4.20
3.5
0.06
1.20 FORMATION CONSTANTS
The formation constant of a metal complex is the equilibrium constant for the formation of a com-plex ion from its components in solution.
Each value listed is the logarithm of the overall formation constant for the cumulative binding ofa ligand L to the central metal cation M, viz.:
Comulative Stepwise formation constant stability constants
M + L = ML K1 k1
M + 2L = ML2 K2 k1k2
......................M + nL = MLn Kn k1k2
… kn
As an example, the entries in Table 1.75 for the zinc ammine complexes represent these equilibria:
Zn2+ + NH3 = Zn(NH3)2+
Zn2+ + 2NH3 = Zn(NH3)22+
Zn2+ + 3NH3 = Zn(NH3)32+
Zn2+ + 4NH3 = Zn(NH3)42+
If the stepwise stability or formation constants of the reactions are desired, for the first step log K1 =log k1 = 2.37. For the second and succeeding steps the equilibria and corresponding constants are as follows:
Zn(NH3)2+ + NH3 = Zn(NH3)2
2+ log k2 = log k2 − log k1 = 2.44
Zn(NH3)22+ + NH3 = Zn(NH3)3
2+ log k3 = log k2 − log k1 = 3.50
Zn(NH3)32+ + NH3 = Zn(NH3)4
2+ log k4 = log k4 − log k3 = 2.15
The reverse of the association or formation reactions would represent the dissociation or instabil-ity constant for the systems, i.e., –log Kf = log Kinstab.
The data in the tables generally refer to temperatures of about 20 to 25°C. Most of the values inTable 1.75 refer to zero ionic strength, but those in Table 1.76 often refer to a finite ionic strength.
K43 4
2
23
4=
+
+[ ( ) ]
[ ][ ]
Zn NH
Zn NH
K33 3
2
23
3=
+
+[ ( ) ]
[ ][ ]
Zn NH
Zn NH
K23 2
2
23
2=
+
+[ ( ) ]
[ ][ ]
Zn NH
Zn NH
K13
2
23
=+
+[ ( ) ]
[ ][ ]
Zn NH
Zn NH
INORGANIC CHEMISTRY 1.357
1.358 SECTION ONE
TABLE 1.75 Cumulative Formation Constants for Metal Complexes with Inorganic Ligands
log K1 log K2 log K3 log K4 log K5 log K6
AmmoniaCadmiumCobalt(H)Cobalt(HI)Copper(I)Copper(II)Iron(II)Manganese(II)Mercury(II)NickelPlatinum(II)Silver(I)Zinc
BromideAstatineBismuth(III)BromineCadmiumCerium(III)Copper(I)Copper(II)Gold(I)IndiumIodineIron(in)LeadMercury(II)Palladium(II)Platinum(n)Rhodium(III)ScandiumSilver(I)Thallium(I)Thallium(III)Tin(II)Uranium(IV)Yttrium
ChlorideAmericium(III)Antimony(III)Bismuth(III)CadmiumCerium(III)Copper(I)Copper(II)Curium(III)Gold(III)IndiumIron(II)Iron(III)LeadManganese(II)Mercury (II)
2.652.116.75.934.311.40.88.82.80
3.242.37
4.753.74
14.010.867.982.21.3
17.55.04
7.054.81
2.51 [AtBr]4.30 1 5.551.24 [Br3-]1.750.42
0.30
1.30
2.34
5.89
12.461.88
2.64 [IBr]-0.30
1.29.05
2.084.380.939.71.110.181.32
1.172.262.441.950.48
0.11.17
1.420.361.481.620.966.74
-0.501.9
17.32
14.33.087.33
16.61.81
3.494.72.50
5.5-0.6
9.82.23
2.132.44
13.22
6.194.79
20.1
11.02
18.56.77
7.31
5.89
3.32
2.48
19.74
16.3
8.00
21.21.46
4.185.02.60
5.7
3.23
1.991.70
14.07
7.125.55
25.7
13.32
19.287.96
9.46
7.82
3.70
1.121.0013.120.517.6
8.73
23.9
4.725.62.80
0.011.60
15.07
6.805.73
30.8
12.86
8.71
18.4
29.2
5.145.11
35.2
8.7435.3
9.70
17.2
31.6
INORGANIC CHEMISTRY 1.359
TABLE 1.75 Cumulative Formation Constants for Metal Complexes with Inorganic Ligands (Continued )
log K1 log K2 log K3 log K4 log K5 log K6
(Continued)
Palladium(II)Platinum(II)Plutonium(III)Silver(I)Thallium(I)Thallium(III)ThoriumTin(II)Tin(IV)Uranium(IV)Uranium(VI)ZincZirconium
CyanideCadmiumCopper(I)Gold(I)Iron(II)Iron(III)Mercury (II)NickelSilver(I)Zinc
FluorideAluminumBerylliumCerium(III)Chromium(III)GadoliniumGalliumIndiumIron(III)LanthanumMagnesiumManganese(II)Plutonium(III)ScandiumThallium(I)Thallium(III) [T1O+]ThoriumTitanium(IV) [TiO2+]Uranium(VI)YttriumZirconium
HydroxideAluminumAntimony(III)Arsenic [as AsO+]BerylliumBismuth(III)CadmiumCerium(in)Cerium(IV)
6.1
1.173.040.528.141.381.51
0.80.220.430.9
5.48
6.105.13.204.413.465.083.705.282.771.305.486.77
0.16.447.655.44.594.818.80
9.27
14.339.7
12.74.17
14.613.28
10.711.5
5.04
13.600.382.24
0.611.3
10.6024.038.3
21.1
11.158.8
7.81
6.259.30
13.469.87.938.54
16.12
24.318.7314.015.88.33
26.46
13.114.5
15.78
2.03
0.531.5
15.2328.59
21.7
15.0012.6
10.29
8.6012.06
17.9713.710.4712.1421.94
36.720.6015.2
9.02
15.716.0
5.30
18.00
1.48
0.201.2
18.7830.30
41.431.320.616.7
17.75
9.70
18.011.84
33.0338.321.20
35.28.62
19.37
4
3542
19.84
17.3
1.360 SECTION ONE
TABLE 1.75 Cumulative Formation Constants for Metal Complexes with Inorganic Ligands (Continued )
log K1 log K2 log K3 log K4 log K5 log K6
Chromium(HI)Copper(II)DysprosiumErbium(III)GadoliniumGalliumIndiumIodineIron(II)Iron(III)LanthanumLead(II)LutetiumMagnesiumManganese(II)NeodymiumNickelPraseodymiumPlutonium(III)Plutonium(IV)Plutonium [as PuOi+]Samarium(III)ScandiumTellurium(IV)Thallium(III)Titanium(III)Uranium(IV)Uranium(VI) [as UOÍ+]Vanadium(III)Vanadium(IV) [as VO2+]Vanadium(V) [as VO3+]YttriumZincZirconium
IodideBismuthCadmiumCopper(I)IndiumIodineIron(III)LeadMercury(II)SilverThallium(I)Thallium(III)
lodateBariumCalciumMagnesiumStrontiumThorium
10.17.05.25.44.6
11.09.99.495.56
11.873.37.826.62.583.905.54.974.307.0
12.398.34.88.9
12.8612.7113.39.5
11.18.6
5.04.40
14.3
3.632.10
1.002.891.882.00
12.876.580.72
11.41
1.050.890.721.002.88
17.813.68
21.719.811.24
9.7721.17
10.85
8.55
16.6
25.37
22.8021.6
25.2
11.3028.3
3.438.852.265.79
3.1523.8211.740.90
20.88
4.79
17.00
9.6729.67
14.58
8.3
11.33
20.9
41.6
29.918.5
34.328.7
8.58
53.0
32.4
[25.8 for V2O4(OH)-]
14.1441.9
4.49
3.9227.6013.681.08
27.60
7.15
46.2
17.6655.3
14.955.41
4.4729.83
31.82
38.0
64.8
41.2
58.5
16.80
40.3
61.0
72.0
18.80
INORGANIC CHEMISTRY 1.361
TABLE 1.75 Cumulative Formation Constants for Metal Complexes with Inorganic Ligands (Continued)
log K1 log K2 log K3 log K4 log K5 log K6
(Continued)
NitrateBariumBerylliumBismuth(III)CadmiumCalciumCerium(III)Curium(III)HafniumIron(III)LanthanumLeadMercury (II)NeodymiumNeptunium(IV)Plutonium(III)Plutonium(IV)StrontiumThallium(I)Thallium(III)ThoriumUranium(IV)Uranium(VI)YtterbiumZirconium [as ZrO2+]
PyrophosphateBariumCalciumCadmiumCopper(II)LeadMagnesiumNickelStrontiumYttriumZirconium
SulfateCerium(HI)ErbiumGadoliniumHolmiumIndiumIron(IH)LanthanumNeodymiumNickelPlutonium(IV)PraseodymiumSamariumThoriumUranium(IV)Uranium(VI)
0.921.621.260.400.281.040.570.921.00.261.180.350.520.380.770.540.820.330.920.780.200.340.45
4.64.65.66.7
5.75.84.7
3.403.583.663.581.782.033.643.642.43.663.623.663.323.241.70
2.55
2.43
0.69
1.18
1.93
1.890.370.451.301.91
9.05.3
7.4
9.76.5
1.882.98
5.505.422.45
4.32
1.27
3.09
2.89
2.42
2.36
3.30
6.40
3.63
3.54
8.48 10.29
1.362 SECTION ONE
TABLE 1.75 Cumulative Formation Constants for Metal Complexes with Inorganic Ligands (Continued )
log K1 log K2 log K3 log K4 log K5 log K6
YttriumYtterbiumZirconium
SulfiteCopper®Mercury(II)Silver
ThiocyanateBismuthCadmiumChromium(III)Cobalt(II)Copper(I)Gold(I)IndiumIron(III)Mercury (II)NickelRuthenium(III)SilverThallium(I)Uranium(IV)Uranium(VI)Vanadium(III)Vanadium(IV)Zinc
ThiosulfateCadmiumCopper(I)Iron(III)LeadMercury(II)Silver
3.473.583.79
7.5
5.30
1.151.391.87
-0.0412.11
2.582.95
1.181.78
0.801.490.762.00.921.62
3.9210.272.10
8.82
6.64
8.522.66
7.35
2.261.982.98
-0.705.18
233.003.36
17.471.64
7.57
2.110.74
6.4412.22
5.1329.4413.46
7.77
9.2
3.412.58
0
4.63
1.81
9.08
1.18
13.84
6.3531.90
4.233.6
3.00
42
21.23
10.08
33.24
INORGANIC CHEMISTRY 1.363
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands
Temperature is 25°C and ionic strengths are approaching zero unless indicated otherwise: (a) At 20°C, (b) at30°C, (c) 0.1 M uni-univalent salt, (d ) 1.0 M uni-univalent salt, (e) 2.0 M uni-univalent salt present.
(Continued)
log K1 log K2 log K3 log K4
AcetateAg(I)Ba(II)Ca(II)Cd(II)Ce(III)Co(II)Cr(III)Cu(II) aFe(II) cFe(III) a,dIn(III)Hg(II)La(III) a,eMg(II)Mn(II)Ni(II)Pb(II)Rare earths a,eSr(II)Ti(ni)UO2(II) a,eY(III) a,eZn(II)
AcetylacetoneAl(III) bBe(II)Cd(II)Ce(III)Cr(II)Co(II)Cu(II)Dy(III) bEr(III) bEu(III) bFe(H)Fe(ni)Ga(III)Gd(ni) bHf(IV)Ho(III)In(III)La(III) bLu(III) bMg(II)Mn(II)Mn(III)Nd(III)Ni(n) a
0.730.410.61.51.681.51.802.163.23.23.50
1.560.89.841.122.521.6-1.90.44
2.381.531.5
8.67.83.845.305.95.408.276.035.995.875.07
11.49.55.908.76.058.05.16.233.654.24
5.66.06
0.64
2.32.691.94.723.206.1
5.958.432.48
2.061.814.02.8-3.0
4.362.65
15.514.56.669.27
11.79.54
16.3410.7010.6710.358.67
22.117.910.3815.410.7315.18.90
11.006.277.35
9.910.77
2.43.13
8.3
7.90
2.98
6.43.3-3.7
6.343.38
12.65
14.0414.0913.64
26.723.613.7921.814.13
11.9013.63
3.8613.113.09
3.18
9.08
2.95
8.5
15.4
28.1
1.364 SECTION ONE
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
log K1 log K2 log K3 log K4
Pd(II) bPr(III) bPu(IV) cSc(III) bSm(III) bTb(III) bTh(IV)Tm(IV) ¿>U(IV) a,cUO2(II) èVO(II)V(II)Y(in) bYb(III) èZn(H) i>Zr(IV)
Alizarin redCr(VI)Cu(II)Hf(IV)Mo(VI)Pb(II)Th(IV)U02(H)V(V)W(VI)
ArsenazoHf(IV)Zr(IV)
Âurintricarboxylic acidBe(II)Cu(H)Fe(in)Th(IV)U02(E)
Benzoylacetone (75% dioxane)Ba(II)Be(H)Cd(H)Ce(III)Co(II)Cu(II)La(III)Mg(II)Mn(II)Ni(II)Pb(II)Pr(ni)U02(II)Y(III)Zn(II)
16.25.4
10.58.05.96.028.86.098.67.748.685.46.46.184.988.4
4.74.1
6.0
4.22
10.0712.95
4.544.14.685.044.77
12.597.79
10.099.42
12.056.337.698.669.588.847.02
12.158.249.62
27.19.5
19.715.210.410.6316.210.8517.014.1915.7910.211.111.048.81
16.0
10.49.6
8.24
8.67.8
8.81
9.424.0114.3619.4217.8323.0111.6614.0915.7818.0016.3513.6223.2714.9817.90
12.528.1
14.0422.514.3323.4
14.713.913.64
23.2
27.04
16.78
18.74
20.57
34.1
26.7
29.5
30.1
INORGANIC CHEMISTRY 1.365
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
(Continued)
CalmagíteÇaMg
Citric acidAgAlBaBeCaCdCe(III)Co(II)Cu(II)Eu(III)Fe(II)Fe(III)LaMgMn(II)Nd(III)NiPbPrRaSrT1(I)UO2
YYbZn
logiT,
6.058.05
Complex of HL2~ Anión
log K2 log K3 log AT4
Complex of L3~ Anión
log Kt log K2 log K!
7.17.02.984.524.683.98
4.84.35
3.0812.5
3.293.67
5.116.50
2.362.81.048.5
4.71
6.18
6.46
6.97
6.32
10.8
20.0
11.3
12.514.2
15.525.0
14.3
11.4
logí:2
9.65
9.80
9.45
9.70
8
log KI log KI log K3
l^-Diaminocyclohexane-A^A^W-tetraaceticacidAl cBa cCa cCd cCe(III) cCo(II) cCu(II) cDy(III) cEr(III) cEu(III) cFe(III) cGa c
17.638.64
12.319.8816.7619.5721.9519.6920.2018.7727.4822.91
Complex of H2L~
logK3
3.2
6.22
3.4
3.6
1.366 SECTION ONE
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
Gd cHg(II) cHo cLa cLu cMg cMn(II) cNd cNi cPb cPr cSm(in) cSr cTb cTm cVO(II) cY cYb cZn c
18.8024.419.8916.3521.5110.4117.4317.6919.420.3317.2318.638.92
19.3020.4619.4019.4120.8018.6
Dibenzoylmethane (75% dioxane)BaBeCaCdCe(ni)Co(II)Cu(II)CsFe(H)KLiMgMn(II)NaNiPbRbSrZn
6.1013.627.178.67
10.9910.3512.983.42
11.153.675.958.549.324.18
10.839.753.526.40
10.23
log*,
11.5026.0313.5516.6321.5320.0524.98
21.50
16.2117.79
20.7218.79
12.1019.65
logAT2
4,5-Dihydroxybenzene-l,3-disulfonic acid (Tirón)AlBaCaCd dCe(III)Co(H) dCu(H) d
19.024.105.807.69
8.1912.76
31.10
13.293.75
14.4123.73
30.38
log^
33.5
log Kf [MHL]
14.614.8
15.718.1
INORGANIC CHEMISTRY 1.367
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
(Continued)
log/C, logKj log #3 log/CIMHL]
Fe(HI) a,c 20.7 35.9 46.9 22.6La 12.9 18.6 [La(OH)L]Mg a,c 6.86 14.6Mn(II) c 8.6Ni a,c 8.56 14.90 15.6Pb d 11.95 18.28Sr c 4.55UO2(II) c 15.90VO(II) 15.88Zn d 9.00 16.91 15.9
log AT, logíT2 log^tM^J
2,3-Dimercaptopropan-l-of (BAL)Fe(II) 15.8Fe(ni) 30.6 [Fe(OH)L] 28Mn(II) 5.23 10.43Ni 22.78Zn 13.48 23.3 40.6
log i, logíT2 logK3 logÍT4
Dimethylglyoxime (50% dioxane)Cd 5.7 10.7Co(H) 9.80 18.94Cu(ü) 12.00 33.44Fe(II) 7.25La 6.6 12.5Ni 11.16Pb 7.3Zn 7.7 13.9
2,2'-DipyridylAg 3.65 7.15Cd 4.26 7.81 10.47Co(II) 5.73 11.57 17.59Cr(II) 4.5 10.5 14.0Cu(I) 14.2Cu(II) 8.0 13.60 17.08Fe(II) 4.36 8.0 17.45Hg(II) 9.64 16.74 19.54Mg 0.5Mn(II) d 4.06 7.84 11.47Ni 6.80 13.26 18.46Pb 3.0Ti(IH) 25.28V(II) 4.9 9.6 13.1Zn 5.30 9.83 13.63
Eriochrome Black TCa 5.4Mg 7.0Zn 13.5 20.6
1.368 SECTION ONE
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
EthanolamineAgCu(II)Hg(II)
EthylenediamineAgCd aCo(II)Co(III)Cr(II)Cu(I)Cu(H)Fe(II)Hg(H)MgMn(II)NiPd(II)V(II)Zn
3.29
8.51
4.705.475.91
18.75.15
10.674.34
14.30.372.737.52
4.65.77
6.926.68
17.32
7.7010.0910.6434.99.19
10.820.007.65
23.3
4.7913.8426.907.5
10.83Ethylenediamine-/V, N, N', W-tetraacetic acid
AgAlAm(III)BaBeBiCaCdCe(III)Cf(III)Cm(III)Co(II)Co(IH)Cr(II)Cr(III)Cu(II)DyErEu(III)Fe(II)Fe(III)GaGdHg(II)HoInLaLiLuMgMn(II)Mo(V)
7.3216.1118.187.789.3
22.811.016.416.8019.0918.4516.313613.62318.718.018.1517.9914.3324.2320.2517.221.8018.124.9516.342.79
19.838.64
13.86.36
12.0913.9448.69
21.09.70
5.6718.33
8.814.11
log/Q
16.48
INORGANIC CHEMISTRY 1.369
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
(Continued)
NaNdNiPbPd(II)Pm(III)PrPu(in)Pu(IV)Pu(VI)RaSeSmSn(II)SrTbThTi(HI)TiO(II)Tl(III)TmU(IV)V(II)V(III)VO(II)V(V)YYbZnZr
GlycineAgBaBeCaCdCo(II)Cu(II)DyErFe(II) aFe(III) a,dGdHg(II)LaMgMn(II)NiPbPd(II)PrSm
1.6616.618.5618.318.517.4516.5518.1217.6617.667.4
23.116.4322.18.80
17.623.221.317.322.519.4917.5012.7025.918.018.0518.3218.7016.419.40
3.410.77
1.384.745.238.60
4.310.0
10.3
3.443.66.185.479.12
6.89
4.95
8.609.25
15.5412.212.77.8
11.919.211.26.466.6
11.148.92
17.5511.511.7
10.7616.27
15
log/Q
(Continued)
1.370 SECTION ONE
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
SrYYbZn
0.91
5.52
12.513.09.96
N' -(2-Hy droxyethyl)ethylenediamine-A', N, N' -triacetic acidBa cÇa cCd cCe(III) cCo(II) cCu(II) cDy cEr cEu(IH) cFe(II) cFe(III) cGd cHg(II) cHo eLa cLu cMg cMn(II) cNd cNi cPb cPr cSm cSr cTb cTh cTm cY cYb cZn c
5.548.43
13.014.1114.417.4015.3015.4215.3511.619.815.2220.115.3213.4615.885.78
10.714.8617.015.514.6115.286.92
15.3218.515.5914.6515.8814.5
8-Hydroxy-2-methylquinoline (50% dioxane)CdCe(III)Co(II)Cu(II)Fe(II)MgMn(II)NiPbU02(II)Zn
9.007.719.63
12.488.755.247.449.41
10.309.49.82
8-HydroxyquinoIine-5-sulfonicacidBaCaCdCe(III)
2.313.527.706.05
9.00
18.5024.0017.109.64
13.9917.7618.501718.72
14.2011.05
16.60
14.95
log/Q
INORGANIC CHEMISTRY 1.371
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
(Continued )
Co(H)Cu(II)ErFe(II)Fe(III)GdLaMgMn(II)NdNiPbPrSmSrThU02(II)Zn
Lactic acidBaCaCdCe(III) a,cCo(II)Cu(II)ErEu(III)Fe(III)GdHoLa a,cLiMgMn(II)NdNiPbPr a,cRare earths a,cSmSrTbYYbZn
Nitrilotriacetic acidAlBa aCaCd cCe(III) c
8.1111.927.168.4
11.66.645.634.795.676.39.578.536.176.582.759.568.528.65
0.641.421.702.761.903.022.772.537.12.532.712.600.201.371.432.472.222.402.85
2.8-3.02.560.982.612.532.852.20
>105.887.609.80
10.83
15.0521.8713.3415.722.812.3710.138.19
10.7211.618.2716.1311.3712.28
18.2915.6716.15
4.73
4.855.114.60
4.634.974.34
4.37
3.804.90
4.9-5.44.58
4.734.705.273.75
11.6115.218.67
20.41
18.5621.7535.6517.2713.83
16.022.9
15.6717.04
25.92
5.96
6.705.88
5.916.555.64
5.60
6.106.1-7.8
5.90
6.016.127.96
log/Q
32.04
1.372 SECTION ONE
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued)
Co(II) cCr(III)Cu(II) cDy cEr cEu(III) eFe(II) cFe(III) cGd cHg(II)Ho cInLa cLi aLu cMg cMn(II)NaNd cNiPb a,cPr cSm(III) cSrTb cT1(I)Th cTm cY cYb cZn cZr c
10.38>10
13.1011.7412.0311.528.84
15.8711.5412.711.901510.363.28
12.495.368.602.15
11.2611.2611.811.0711.536.73
11.593.44
12.412.2211.4812.4010.4520.8
l-Nitroso-2-naphthol (75% dioxane)AgCdCo(II)Cu(II)MgNdNiPbPrTh cYZnZr
OxalateAgAlAm(III)Ba
7.746.18
10.6712.526.29.5
10.759.739.048.509.029.323.6
2.417.26
2.31
14.5
21.1521.2920.70
24.3220.80
21.25
17.60
21.9110.211.1
19.7316.0
19.2520.53
20.97
21.4520.4321.6913.45
11.3822.8123.3710.6017.721.2917.3117.0616.1317.7417.02
13.09.8
25.628.09
23.8524.0325.04
16.3
log/Q
30.29
[Am(HL)4 11.0]
INORGANIC CHEMISTRY 1.373
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued)
(Continued)
BeÇaCdCe(III)Co(II)Co(III)Cu(II)ErFe(II)Fe(III)GdHg(II)MgMn(II)Mn(III) eMo(III)Mo(VI)NdNiNp02(II)PbPu(III)Pu(IV)PuO2(II)SrThTiO(II)T1(I)U02(II)VO(II)V(II)YYbZnZr
1,10-PhenanthrolineAgCaCdCo(II)Cu(II)Fe(II)Fe(III)Hg(II)MgMn(II)NiPbVO(II)Zn
4.903.03.526.524.79
6.164.822.99.47.04
3.433.979.983.38
7.215.33.30
9.318.74
2.54
2.672.03
-2.76.527.304.899.80
5.020.75.937.259.085.856.5
1.23.888.804.655.476.55
5.7710.56.7
8.58.214.52
16.2
6.984.385.80
16.57
11.57.647.076.54
18.7016.9111.4
10.579.80
10.1011.77.60
17.14
12.07
10.5313.9515.7611.4511.419.65
7.0417.107.59.69
12.35
11.39.7
-20
10.035.22
20.2
19.42
>14-8.5
2823.39
11.47>14
8.1520.86
14.3119.9020.9421.323.523.35
10.1124.80
9
17.55
log K.
[MoO3(L)2- 13.0]
27.50
24.48
21.15
1.374 SECTION ONE
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
Phthalic acidBaCaCdCo(II)Cu(II)LaNiPb dU02(II)Zn
PiperidineAgHg(II)Pt(II)
Propylene-l,2-diamineCd b,cCo(II) dCu(II) cHg(II) cNi dZn b,c
PyridineAgCdCo(II)Cu(I)
Cu(II)
Fe(II)Hg(II)Mn(H)VO(II)Zn
2.332.432.51.813.46
2.143.44.382.2
3.308.70
5.426.41
10.787.435.89
1.971.401.14
2.59
0.715.11.92
-1.701.41
Pyridine-2,6-dicarboxylic acidBa a,dCa a,dCd a,dCe(III) a,dCo(II) a,dCu(II) a,aDy a,dEr a,¿Eu(III) a,dFe(II) a,dFe(III) a,dGd a,dHo a,dLa a,dLu a,d
3.464.65.78.347.09.148.698.778.845.71
10.918.748.727.989.03
4.514.837.74
6.4817.44
9.9711.4720.0623.5313.6210.87
4.351.951.543.34
4.33
10.02.77
1.11
7.210.014.4212.516.5216.1916.3915.9810.3617.1316.0616.2313.7916.80
log K5 5.7
12.1214.72
23.2517.8912.57
2.27
4.51
5.93log K5 7.00
10.43.37
1.61
18.80
22.1422.1421.00
21.8322.0818.0621.48
log*4
log K6 8.2
2.50
5.44log K6 6.896.54
log K6 10.2
3.50
1.93
INORGANIC CHEMISTRY 1.375
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
(Continued)
Hg(II) a,dMg a,dMn(II) a,dNd a,dNi a,dPb a,dPt a,dSm a,dSr a,dTb AdTm a,dY ö,dYb AdZn Ad
20.282.75.018.786.958.708.638.863.898.688.838.468.856.35
l-(2-Pyridylazo)-2-naphthol (PAN)Co(II)Cu(II)Mn(II)NiTl(III)Zn
>12168.5
12.72.29
11.2
4-(2-Pyridylazo)resorcinal (PAR)Co(II)Cu(II)Mn(II)NiSeTl(EI)Zn
8.4915.6013.5010.6015.1015.88
16.1116.5415.7316.6111.88
16.425.3
21.7
log Kf [ML]
10.3
4.84.23
log Kf [ML]
Pyrocatechol-3,5-disulfonate (Pyrocatechol Violet)AlBiCdCo(II)Cu(II)GaInMgMn(II)NiPbThZnZr
19.1327.07
8.139.01
16.4722.1818.104.427.139.35
13.2523.3610.4127.40
20.66
19.9421.23
22.0322.0421.3421.83
logi^tMHL]
>12
9.713.2
12.4
logXfpvyL]
4.955.25
4.654.814.6
4.38
4.426.214.18
log A4
log^EMCHLy
18.926.0
23.5
logÄ^MHL]
5.866.53
11.18
3.665.366.85
10.19
7.21
1.376 SECTION ONE
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
log K1 log K2 log K3 log K4log KI log K2 log A"3 log K4
8-QuinolinolBa 2.07Be 3.36Ca (75%dioxane) 7.3 13.2Cd 7.2 13.4Ce(III) (50%dioxane) 9.15 17.13Co(II) 9.1 17.2Cu(II) 12.2 23.4Fe(II) 8.58 16.93 22.23Fe(III) 12.3 23.6 33.9La 5.85 16.95Mg (50% dioxane) 6.38 11.81Mn(II) (50% dioxane) 8.28 15.45Ni (50% dioxane) 11.44 21.38Pb (50% dioxane) 10.61 18.70Sm 6.84 19.50Sr 2.89 6.08Th 10.45 20.40 29.85 38.80UO2(II) (50% dioxane) 11.25 20.89V(II) 12.8 23.6VO(H) 10.97 20.19Y 8.15 14.90 20.25Zn (50% dioxane) 9.96 18.86
log/CtMHL*] log Kf [M(HL)2]
SalicylaldoximeBa 0.53 3.72Be <7Ca 0.92 3.72Cd <4.4Co(II) 8.13Cu(II) 8.13Mg 0.64 4.10Ni 3.77Sr 3.77Zn <5.2
logíT, logíT2 log #3 log #4
Salicylic acidAl 14.11Be 17.4Cd 5.55Ce(III) 2.66Co(II) 6.72 11.42Cr(II) 8.4 15.3Cu(II) 10.60 18.45Fe(II) 6.55 11.25Fe(ffl) a,c 16.48 28.12 36.80La 2.64
INORGANIC CHEMISTRY 1.377
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
log K1 log K2 log K3 log K4
(Continued)
Mg (75% dioxane)Mn(II)NdNiPrThTiO(II)U02(II)V(II)Zn
Succinic acidBaBeCaCdCo(II)Cu(II)Fe(m)Hg(II)LaMgMn(II)NdNiPbRaSrZn
5-Sulfosalicylic acidAI cBe cCd cCo(II) cCr(II) cCr(III) cCu(II) cFe(II) cFe(III) cLa cMn(II) cNbO(III) cNi cUO2(II) cZn c
Tartaric acidBaBiCaCdCo(II)Cu(II)
log AT!
4.75.902.706.952.684.256.09
13.46.36.85
2.083.082.02.22.223.337.49
3.961.202.268.12.362.81.01.061.6
13.2011.7116.686.137.19.569.525.90
14.649.115.244.06.42
11.146.05
2.982.82.13.2
\ogK2
9.80
11.75
7.60
7.28
22.8320.8129.089.82
12.9
16.45
25.18
8.247.7
10.2419.2010.65
1.62
9.01
5.11
log K3
10.05
28.89
32.12
8.30
4.78
log-fCi
11.60
6.51log Kf 19.14 [Cu(OH)2L
2-]
1.378 SECTION ONE
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
log K1 log K2 log K3 log K4
Eu(III)Fe(III)LaMgNdPbRaSrZn
Thioglycolic acidCe(III) a,cCo(II)Fe(II)Hg(II)La a,cMn(II)PbNiRare earths a,cY a,cZn
ThioureaAgBiCdCu(I)Hg(II)PbRu(III)
ThoronTh
TriethanolamineAgCo(II)Cu(H)Hg(II)NiZn
log^!
4.987.493.06
9.03.781.241.602.68
1.995.84
1.984.388.56.98
1.9-2.11.917.86
7.4
0.6
1.41.21
2.301.734.306.902.72.00
Triethylenetetramine (Trien)AgCdCo(II)Cu(II)Fe(II)Fe(III)Hg(II)Mn(II)NiPbZn
7.710.7511.020.47.8
21.925.264.9
14.010.411.9
logic.
8.11
1.36
8.32
3.0312.1510.9243.822.987.56
13.533.0-3.3
3.1915.04
13.1
1.6
22.13.1
10.15
3.64
13.08
13.9
logATs
4.7
2.61324.74.70.72
logíí,
log Kf 14.1 [Pb(OH)2L2-]
log K6 11.94.6
15.426.8
8.3
INORGANIC CHEMISTRY 1.379
TABLE 1.76 Cumulative Formation Constants for Metal Complexes with Organic Ligands (Continued )
log K1 log K2 log K3 log K4logATi
l,M-Trifluoro-3-2'-Thenoylacetone(TTA)BaCu(II)Fe(III)NiPrPu(III)Pu(IV)ThU(IV)Zr
Xylcnol orangeBiFe(III)HfTl(III)ZnZr
ZinconZn
6.556.9
10.09.539.538.08.17.2
3.03 [asZrL3+]
5.525.706.504.906.157.60
13.1
\oeK2
10.613.0
\ogK3 \ogK4
1.21 ELECTRODE POTENTIALS
The electrode potential is the difference between the charge on an electrode and the charge in thesolution.
The electrode potential is denoted as the electromotive force (EMF) and the electromotive forceof any electrolytic cell is the sum of the potentials produced at two electrodes.
1.380 SECTION ONE
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C
Standard potentials are tabulated except when a solution composition is stated; the latter are formal potentialsand the concentrations are in mol/liter.
Half-reaction
Standardor formalpotential
Solutioncomposition
ActiniumAc3+ + 3e- = Ac
AluminumA13+ + 3e- = AlA1F|- + 3e- = Al + 6F-A1(OH)4 + 3e- = Al + 4OH~
AmericiumAmOi+ + 4H+ + 2e~ = Am4+ + 2H2OAmO¡+ + e- = AmO¿AmOJ + 4H+ + e- = Am4+ + 2H2OAmOJ + 4H+ + 2e- = Arn3* + 2H2OAm4+ + e~ = Am3+
Am4+ + 4e~ = AmAm3+ + 3e~ = Am
AntimonySb(OH>4 + 2e- = SbOj + 2OH- + 2H2OSbOj + 2H2O + 3e- = Sb + 4OH~Sb + 3H2O + 3e- = SbH3 + 3OH-Sb2O5 + 6H+ + 4e- = 2SbO+ + 3H2OSb2O5 + 4H+ + 4e- = Sb2O3 + 2H2OSb2O5 + 2H+ + 2e- = Sb2O4 + H2OSb2O4 + 2H+ + 2e- = Sb2O3 + H2
SbO+ + 2H+ + 3e- = Sb + H2OSb + 3H+ + 3e- = SbH3
ArsenicH3AsO4 + 2H+ + 2e~ = HAsO2 + 2H2OHAsO2 + 3H+ + 3e~ = As + 2H2OAs + 3H+ + 3e- = AsH3
AsOIr + 2H+ + 2e- = AsO2 + 4OH~AsOj + 2H2O + 3e- = As + 4OH~As + 3H2O + 3e- = AsH3 + 3OH-
AstatineHAtO3 + 4H+ + 4e- = HAtO + 2H2
2HAtO + 2H+ + 2e- = Atz + 2H2OAt2 + 2e- = 2At-
BariumBaO2 + 4H+ + 2e- = Ba2+ + 2H2OBa2+ + 2e- = Ba
-2.13
-1.676-2.07-2.310
1.201.590.821.722.62
-0.90-2.07
-0.4650.639
-1.3380.6050.6991.0550.3420.204
-0.510
0.5600.240
-0.225-0.67-0.68-1.37
ça. 1.4ça. 0.7
0.20
2.365-2.92
1 NaOH1 NaOH1 NaOH
INORGANIC CHEMISTRY 1.381
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued )
Half-reaction
Standardor formalpotential
Solutioncomposition
(Continued)
BerkeliumBk4+ + 4e- = BkBk4+ + e~ = Bk3+
Bk3+ + 3e- = Bk
BerylliumBe2* + 2e~ = Be
BismuthBi2O4 (bismuthate) + 4H+ + 1e~ = 2BÍO+ + 2H2OBi3+ + 3e~ = BiBi + 3H+ + 3e- = BiH3
BiClj + 3e~ = Bi + 4C1-BiBr; + 3<r = Bi + 4Br-BiOCl + 2H+ + 3e- = Bi + H2O +
BoronB(OH)3 + 3H+ + 3e- = B + 3H2OBO? + 6H2O + 8e- = BHj + 8OHB(OH)J + 3e- = B + 4OH-
BromineBrU4 + 2H+ + 2e- = BrOj + H2OBrO3~ + 6H+ + 6e- = Br- + 3H2O
ci-
BrOj + 5H+ + 4e- = HBrO + 2H2O2BrO3- + 12H+ + 10«- = Br2 + 6H2
2HBrO + 2H+ + 2e- = Br2 + 2H2OHBrO + H+ + 1e~ = Br~ + H2OBrO- + H2O + 2e~ = Br~ + 2OH~Brj + 2e- = 3Br~Br2(aq) + 2e~ = 2Br"
CadmiumCd2+ + 2e- = CdCd2+ + Hg + 2e- = Cd(Hg)CdCl?- + 2e- = Cd + 4C1~Cd(CN)2- + 2e- = Cd + 4CN~Cd(NH3)|
+ + 2e- = Cd + 4NH3
Cd(OH)J- + 2e- = Cd + 4OR-
CalciumCaO2 + 4H+ + 2e- = Ca2+ + H2OCa2+ + 2e- = CaCa + 2H+ + 2e- = CaH2
CaliforniumCf3+ + 3e- = CfCf3+ + c- = Cf2+
Cf2+ + 2e- = Cf
CarbonCO2 + 2H+ + 2e- = CO + H2OCO2 + 2H+ + 2e- = HCOOH2CO2 + 2H+ + 2e- = H2C2O4
C2OJ- + 2H+ + 2e- = 2HCOO-
0
HCOOH + 2H+ + 2e- = HCHO + H2O
-1.051.67
-2.01
-1.99
1.590.317
-0.970.1990.1680.170
-0.890-1.241-1.811
1.8531.4781.4441.51.6041.3410.761.0501.087
-0.403-0.352-0.453-0.943-0.622-0.670
2.224-2.84
0.776
-1.93-1.6-2.1
-0.106-0.20-0.481
0.1450.034
1 NaOH
1.382 SECTION ONE
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued )
Half-reaction
Standardor formalpotential
Solutioncomposition
C2N2 + 2H+ + le- = 2HCNHCNO + 2H+ + le- = CO + H2OECHO + 2H+ + le- = CH3OHCNO- + H2O + 2e- = CN~ + 2OH~
CeriumCe(IV) + e- = Ce(m)
Ce3+ + 3e- = Ce
CesiumCs+ + e~ = CsCs+ + Hg + e- = Cs(Hg)
ChlorineCIO; + 2H+ + 2e- = C103- + H2O2C1O4- + 16H+ + Ue- = C12 + 8H2OClOj + 8H+ + 8e~ = Cl- + 4H2OC1O3- + 2H+ + e~ = ClO2(g) + H2OClOj + 3H+ + le- = HC1O2 + H2O2C1O3- + 12H+ + \0e~ = C12 + 6H2OClOj + 6H+ + 6e~ = Cl- + 3H2OC102(g) + H+ + e- = HC102
HC1O2 + 2H+ + 2e~ = HC1O + H2OHC1O2 + 3H+ + 4e- = Cl~ + 2H2O2HC1O2 + 6H+ + 6e- = Cl2(g) + 4H2O2C1O- + 2H2O + 2e- = Cl2(g) + 4OH~C1O- + H2O + 1e~ = Cl- + 2OH-C13- + 2e~ = 3C1-Cl2(aq) + 2e- = 2C1~
ChromiumCr2O?- + 14H+ + de~ = 2Cr3+ + 7H2O
CrO5~ + 4H2O + 3e- = CrCOH)^ + 4OH~Cr3+ + e- = Cr2+
Cr3+ + 3e- = CrCr2+ + 2e- = Cr
CobaltCoO2 + 4H+ + e- = Co3+ + 2H2OCo(H20)i* + e- = Co(H20)¡+Co(NH3)l
+ + e- = Co(NH3)i+
Co(OH)3 + e- = Co(OH)2 + OH-Co(en)l+ + e~ = Co(en)§+ [en = ethylenediamine]Co(CN)|- + e- = Co(CN)f- + CN~Co2+ + 2e~ = CoCo(NH3)Í
+ + 2e- = Co + 6NH3
[Co(CO)4]2 + 2e- = 2Co(CO)4-
0.3730.3300.2323
-0.97
1.701.611.441.28
-2.34
-2.923-1.78
1.2011.3921.3881.1751.1811.4681.451.1881.641.5841.6590.4210.8901.4151.396
1.361.151.03
-0.13-0.424-0.74
0.90
1.4161.920.0580.17
-0.2-0.8
-0.277-0.422-0.40
1 HC104
1 HNO3
0.5 H2SO4
1HC1
1 NaOH1 NaOH
0.1 H2SO4
1 HC1O4
INaOH
7NH3
0.1 en0.8 KOH
INORGANIC CHEMISTRY 1.383
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued )
Half-reaction
Standardor formalpotential
Solutioncomposition
(Continued)
CopperCu2+ + 1e~ = CuCu2+ + e~ = Cu+
Cu+ + e- = CuCu2+ + Cl- + e- = CuClCu2+ + 2Br~ + e~ = CuBrjCu2+ + I- + e~ + CulCu2+ + 2CN- + e~ = Cu(CN)jCu(NH3)a
+ + e- = Cu(NH3)J + 2NH3
Cu(en)2+ + e~ = Cu(en)+ + en
Cu(CN)j + e' = Cu + 2CN-CuCl|- + e~ = Cu + 3C1-Cu(NH3)í + e- = Cu + 2NH3
CuriumCm4+ + e~ = Cm3+
Cm3+ + 3e- = Cm
DysprosiumDy3+ + 3e~ = DyDy3+ + e~ = Dy2+
Dy2+ + le- = Dy
EinsteiniumEs3+ + 3e- = EsEs3+ + e- = Es2+
Es2+ + 1e~ = Es
ErbiumEr3+ + 3e~ = Er
EuropiumEu3+ + 3e- = EuEu3* + e~ = Eu2+Eu2+ + 2e~ = Eu
FermiumFm3+ + 3e^ = FmFm3+ + e- = Fm2+
Fm2+ + 1e^ = Fm
FluorineF2 + 2H+ + 2e- = 2HFF2 + H+ + 1e~ = HFjF2 + 1e~ = 2F-OF2 + 3H+ + 4e- = HFj + H2O
FranciumFr+ + e~ = Fr
GadoliniumGd3+ + 3e~ = Gd
GalliumGa3+ + 3e~ = GaGa3+ + e~ = Ga2+
Ga2+ + 2e~ = Ga
0.3400.1590.5200.5590.520.861.120.10
-0.35-0.44
0.178-0.100
3.2-2.06
-2.29-2.5-2.2
-2.0-1.5-2.2
-2.32
-1.99-0.35-2.80
-1.96-1.15-2.37
3.0532.9792.872.209
ca. -2.9
-2.28
-0.529-0.65-0.45
1 KBr
1NH3
1 HC1
1 HC1O4
1.384 SECTION ONE
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued )
Half-reaction
Standardor formalpotential
Solutioncomposition
GermaniumGeO2(tetr) + 2H+ + 1e~ = GeO(yellow) + H2OGeO2(tetr) + 4H+ + 2e~ = Ge2+ + 2H2OGeO2(hex) + 4H+ + 2e~ = Ge2+ + 2H2OH2GeO3 + 4H+ + 4e- = Ge + 3H2OGe4+ + 2e~ = Ge2+
Ge2+ + 2e- - GeGeO + 2H+ + 2e~ = Ge + H2OGe + 4H+ + 4e- = GeH4
GoldAu3+ + 3e- = AuAu3+ + 2e- = Au+
Au+ + e~ = AuAuClj + 2e~ = AuClj + 2C1"AuBr; + 2e~ = AuBr2 + 2Br~Au(SCN)4 + 2e- = Au(SCN)ï + 2SCN-AuBrj + 3e~ = Au + 4Br~AuClj + 3e~ = Au + 4C1~Au(SCN)4 + 3e- = Au + 4SCN-Au(OH)3 + 3H+ + 3e- = Au + 3H2OAuBrj + e~ = Au + 2Br"AuClj + e~ = Au + 2C1-Aulj + e~ = Au + 21-AuCCN)^ + e~ = Au + 2CN-Au(SCN)2 + e- = Au + 2SCN~
HafniumHf4+ + 4e- = HfHfO2 + 4H+ + 4e- = Hf + 2H2O
HolmiumHo3+ + 3e- = Ho
Hydrogen2H+ + 2e- = H2
2D+ + 2e~ = D2
2H2O + le- = H2 + 2OH-
IndiumIn3+ + 3e- = InIn3+ + 2e- = In+
In+ + e~ = In
IodineH5IO6 + H+ + 2e- = IOj + 3H2Olui + 5H+ + 4e- = HIO + 2H2OHIO3 + 5H+ + 2C1- + 4e- = ICI? + 3H2O2IOJ + 12H+ + 10e- = I2(c) + 3H2OlOj + 3H2O + 6e- = l' + 6OH-2IBro: + 2e- = I2Br~ + 3Br~2IBrí + le- = I2(c) + 4Br-2IBr + 2e~ = I2Br" + Br~2IBr + 2e~ = I2 + 2Br~2IC1 + 2e~ = I2(c) + 2C1-
-0.255-0.210-0.132
0.0120.00.247
-0.255-0.29
1.521.361.830.9260.8020.6230.8541.0020.6621.450.9601.150.576
-0.5960.69
-1.70-1.57
-2.23
0.00000.029
-0.828
-0.338-0.444-0.126
1.6031.141.2141.1950.2570.8210.8740.9731.021.20
INORGANIC CHEMISTRY 1.385
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued )
Half-reaction
Standardor formalpotential
Solutioncomposition
(Continued)
2IC1J + 2e- = I2(c) + 4C1-2ICN + 2H+ + 2e- = I2(c) + 2HCN2ICN + 2H+ + 2e- = I2(aq) + 2HCN2HIO + 2H+ + 2e- = I2 + 2H2OHIO + H+ + 2e- = I- + H2OI3- + 2e- = 31-I2(aq) + 2e- = 2l~I2(c) + 2e- = 21-
IridiumIrBr¡- + e- = IrBr3,-IrCl|- + e- = &C1|-Irl¡- + e- = IrirIrO2 + 4H+ + e- = Ir3+ + 2H2OIrO2 + 4H+ + 4e- = Ir + 2H2OIr3+ + 3e- = IrIrCir + 4e- = Ir + 6C1-IrCll- + 3e- = Ir + 6C1"
IronFeOI- + 8H+ + 3e^ = Fe3+ + 4H2OFeO2.- + 2H2O + 3e- = FeOj + 4OH~Fe3+ + e~ = Fe2+
Fe(CN)l- + e- = Fe(CN)¿-
Fe(EDTA)- + g- = Fe(EDTA)2-Fe(OH)4 + e- = Fe(OH)3-Fe2+ + 2e- = Fe[Fe(CO)4]3 + 6e- = 3Fe(CO)3-
LanthanumLa3+ + 3e- = La
LawrenciumLr3+ + 3e- = Lr
LeadPb4+ + 2e- = Pb2+
PbO2(alpha) + SO2,- + 4H+ + 2e~ = PbSO4 + 2H2OPbO2 + 4H+ + 2e- = Pb2+ + 2H2OPbO2 + 2H+ + 2e- = PbO + H2OPbO2- + H2O + 2e- = HPbO2 + 3OH-Pb2+ + 2e- = PbHPbOj + H2O + 2e- = Pb + 3OH~PbHPO4 + 2e- = Pb + HPO2.-PbSO4 + 2e- = Pb + SO2.-PbF2 + 2e- = Pb + 2F~PbCl2 + 2e- = Pb + 2C1-PbBr2 + 2e- = Pb + 2Br-PbI2 + 2e- = Pb + 21-Pb + 2H+ + 2e- = PbH2
1.070.6950.6091.450.9850.5360.6210.5355
0.8050.8670.490.2230.9351.1560.8350.77
2.20.550.7710.700.670.440.3610.710.12
-0.73-0.44-0.70
-2.38
-2.0
1.651.6901.460.280.3
-0.126-0.54-0.465-0.356-0.344-0.268-0.280-0.365-1.507
1 H2SO4
10 NaOH
1 MCI0.5 H2SO4
0.3 H3PO4
1 MCI0.1 EDTA, pH4-61 NaOH
2 NaOH
1.386 SECTION ONE
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued )
Half-reaction
Standardor formalpotential
Solutioncomposition
LithiumLi+ + e- = LiLi+ + Hg + e- = Li(Hg)
LutetiumLu3+ + 3>e~ = Lu
MagnesiumMg2+ + 1e~ = MgMg(OH)2 + 2e~ = Mg + 2OH~
ManganeseMnOj + e~ = MnO4-MnU4 + 4H+ + 3e~ = MnO2(beta) + 2H2OMnO4 + 2H2O + 3e- = MnO2 + 4OH~MnU4 + 8H+ + 5e- = Mn2+ + 4H2OMnO2.- + e~ = MnO4~MnO2.- + 2H2O + 1e~ = MnO2 + 4OH-MnOfr + 2H2O + e~ = MnO2 + 4OR-MnO2 + 4H+ + e- = Mn3+ + 2H2OMnO2(beta) + 4H+ + 2e~ = Mn2+ + 2H2OMn3+ + e~ = Mn2+
Mn(H2P2O7)l- + 2H+ + e~ = Mn(H2P2O7)i- + H4P2O,Mn(CN)i- + e- = Mn(CN)|-Mn2+ + 1e~ = Mn
MendeleviumMd3+ + 3e~ = MdMd3+ + e~ = Md2+
Md2+ + le- = Md
Mercury2Hg2+ + le- = Hgi+
2HgCl2 + 2e- = Hg2Cl2 + 2C1-Hg2+ + le- = Hg(lq)HgO(c,red) + 2H+ + 2e~ = Hg + H2OHgi* + 2e- = 2HgHg2F2 + 2e~ = 2Hg + 2p-Hg2Cl2 + 2e- = 2Hg + 2C1~Hg2Br2 + 2e- = 2Hg + 2Br-Hg2I2 + le- = 2Hg + 21-Hg2SO4 + 2e- = 2Hg + SO2.-
MolybdenumMoOJ- + 4H2O + 6e~ = Mo + 8OR-H2MoO4 + 6H+ + 6e- = Mo + 4H2OH2MoO4 + 2H+ + le- = MoO2 + 2H2OMoO2 + 4H+ + 4e- = Mo + 2H2OH2MoO4 + 6H+ + 3e- = Mo3+ + 4H2OMo(CN)¡- + e- = Mo(CN)fMo3+ + 3e~ = Mo
NeodyniumNd3+ + 3e- = NdNd3+ + e~ = Nd2+
Nd2+ + 1e~ = Nd
-3.040-2.00
-2.30
-2.356-2.687
0.561.700.601.510.270.620.960.951.231.51.15
-0.24-1.17
-1.7-0.15-2.4
0.9110.630.85350.9260.79600.6560.26820.1392
-0.04050.614
-0.9130.1140.646
-0.1520.4280.725
-0.2
-2.32-2.6-2.2
0.4 H2P2O2,-1.5 NaCN
INORGANIC CHEMISTRY 1.387
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued )
(Continued)
Half-reaction
Standardor formalpotential
Solutioncomposition
NeptuniumNpOJ + 2H+ + e~ = NpO¡+ + H2ONpOl+ + e- = NpOJNpOi+ + 4H+ + 2e- = Np4+ + 2H2ONp4+ + e~ = Np3+
Np4+ + 4e- = NpNp3+ + 3«- = Np
NickelNiOJ- + 4H+ + 2e- = NiO2 + 2H2ONiO2 + 4H+ + le- = Ni2+ + 2H2ONiO2 + 2H2O + 1e~ = Ni(OH)2 + 2OR-Ni(CN)3~ + e- = Ni(CN)?.- + CN~Ni2+ + le- = NiNi(OH)2 + 2e- = Ni + 2OH~Ni(NH3)i
+ + 2e- = Ni + 6NH3
NiobiumNb2O5 + 10H+ + 4e- = 2Nb3+ + 5H2ONb2O5 + 10H+ + 10e- = 2Nb + 5H2ONb3+ + 3e- = Nb
Nitrogen2NO3- + 4H+ + 2e- = N2O4 + 2H2ONOj + 3H+ + 2e- = HNO2 + H2ON2O4 + 2H+ + 2e- = 2HNO2
HNO2 + H+ + e- = NO + H2O2HNO2 + 4H+ + 4e- = N2O(g) + 3H2O2HNO2 + 4H+ + 4e- = H2N2O2 + 2H2O2NO + 2H+ + 2e- = H2N2O2
2ND + 2H+ + 2e- = N2O + H2OH2N2O2 + 6H+ + 4e" = 2HONHJN2O + 2H+ + 2e- = N2 + H2ON2O + 6H+ + H2O + 4e- = 2HONH3
+
N2 + 2H2O + 4H+ + 2e- = 2HONH3+
N2 + 5H+ + 4e- = N2H5+
HONHJ + 2H+ + 2e- = NHJ + H2O2HONHÎ + H+ + 2e- = N2HJ + 2H2ON2H5
+ + 3H+ + 2e- = 2NHJ3N2 + 2H+ + 2e- = 2HN3
NobeliumNo3+ + 3e- = NoNo3+ + e- = No2*No2+ + 2e- = No
OsmiumOsO4(aq) + 4H+ + 4e~ = OsO2 • 2H2O + 2H2OOsO4(c, yellow) + 8H+ + 8e- = Os + 4H2OOsO2 + 4H+ + 4e- = Os + 2H2OOsCl¡- + e- = OsCli-OsBr2.- + e~ = OsBr|-
OxygenO3 + 2H+ + 2e- = O2 + H2OO3 + H2O + 2e- = O2 + 2OH-
2.041.340.950.18
-1.30-1.79
1.81.5930.490
-0.401-0.257-0.72-0.49
-0.1-0.65-1.1
0.8030.941.070.9961.2970.860.711.590.4961.77
-0.05-1.87-0.23
1.351.411.275
-3.40
-1.21.4
-2.5
0.9640.850.6870.450.35
2.0751.240 1 NaOH
1.388 SECTION ONE
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued )
Half-reaction
Standardor formalpotential
Solutioncomposition
O2 + 4H+ + 4e- = 2H2OO2 + 2H+ + 2e- = H2OO2 + H2O + le- = HOj + OH-H202 + 2H+ + 2e- = 2H2OHOj + H2O + 2<r = 3OH-O2 + 2H2O + 4e- = 4OH-
PalladiumPdO3 + 2H+ + 2e- = PdO2 + H2OPdCl¡- + le- = PdClJ- + 2C1-PdBr¡~ + 2e- = PdBr2.- + 2Br~Pdl¡- + 2e- = Pdl|- + 21-Pd2+ + 2e- = PdPdClJ- + 2e- = Pd + 4C1-PdBr?- + 2e- = Pd + 4Br~Pd(NH3)2+ + 1e~ = Pd + 4NH3
Pd(CN)2.- + 2e- = Pd + 4CN-
PhosphorusH3PO4 + 2H+ + le- = H3PO3 + H2O2H3PO4 + 2H+ + 2e- = H4P2O6 + 2H2OH4P2O6 + 2H+ + 2e- = 2H3PO3
H3PO3 + 2H+ + 1e~ = HPH2O2 + H2OHPH2O2 + H+ + e~ = P + 2H2OH3PO3 + 3H+ + 3e- = P + 3H2O2P(white) + 4H+ + 4e~ = P2H4
P2H4 + 2H+ + 2e- = 2PH3
P(white) + 3H+ + 3e~ = PH3
PlatinumPtO3 + 2H+ + 2e- = PtO2 + H2OPtO2 + 2H+ + 2e- = PtO + H2OPtCli- + 2e- = PtClJ- + 2C1-PtBr|- + 2e- = PtBrJ- + 2Br~Pt^- + 2e- = Ptq- + 21-Pt2+ + 2e- = PtPtClJ- + 2e- = Pt + 4C1-PtBrJ- + 2e~ = Pt + 4Br~
PlutoniumPuOl* + e~ = PuOfPuOi+ + 4H+ + 2e- = Pu4+ + 2H2OPu4+ + e~ = Pu3+
Pu4+ + 4e- = PuPu3+ + 3e- = Pu
PoloniumPoO2 + 4H+ + 2e- = Po2+ + 2H2OPo4+ + 4e- = PoPo2+ + 2e~ = PoPo + 2H+ + 2e- = H2Po
1.2290.695
-0.0761.7630.8670.401
2.0301.4700.990.480.9150.620.490.0
-1.35
-0.276-0.933
0.380-0.499-0.365-0.502-0.100-0.006-0.063
2.01.0450.7260.6130.3211.1880.7580.698
1.021.041.010.800.50
-1.25-2.00
1.10.730.37
ca. -1.0
1 NaOH
1 HC1
1NH3
1 KCN
1 KBr1 KI
1 H3PO4
1 HF
INORGANIC CHEMISTRY 1.389
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued)
Half-reaction
Standardor formalpotential
Solutioncomposition
(Continued)
PotassiumK+ + e- = KK+ + Hg + e- = K(Hg)
PraseodymiumPr4* + e- = Pr3+
pr3+ + e- = Pr
PromethiumPm3+ + 3e~ = Pm
ProtoactiniumPaOOH2* + 3H+ + e- = Pa4+ + 2H2OPaOOH2+ + 3H+ + Se- = Pa + 2H2OPa4+ + 4e- - Pa
RadiumRa2+ + 1e~ = Ra
RheniumReO4 + 2H+ + e- = ReO3 + H2ORed; + 4H+ + 3e~ = ReO2 + 2H2OReOí + 2H2O + 3e- = ReO2 + 4OH-ReO4 + 6C1- + 8H+ + 3<r = ReCl2" + 4H2O2ReOï + 10H+ + Se- = Re2O3 + 5H2OReO3 + 2H+ + 1e~ = ReO2 + H2OReO2 + 4H+ + 4e~ = Re + 2H2OReCli- + 4e- = Re + 6C1-Re + e~ = Re~
RhodiumRhO2 + 4H+ + e~ = Rh3+ + 2H2ORh3+ + 3e" = RhRhCl|- + 3e- = Rh + 6C1-
RubidiumRb+ + e~ = RbRb+ + Hg + e- = Rb(Hg)
RutheniumRuO4 + e~ = RuOíRuO4 + 4H+ + 4e~ = RuO2 + 2H2ORuO4 + 8H+ + Se- = Ru + 4H2ORuO4 + e~ = RuO2,-RuO^ + 4H+ + 1er = RuO2 + 2H2ORuO2 + 4H+ + 4e- = Ru + 2H2ORu(H20)l+ + e- = Ru(H20)Í+
Ru(NH3)l+ + e- = Ru(NH3)i+
Ru(CN)¡- + e- = Ru(CN)rRu3+ + e~ = Ru2+
SamariumSm3+ + 3e- = SmSm3+ + e- = Sm2+
Sm2+ + 2e~ = Sm
ScandiumSc3+ + 3<r = Se
-2.924ca. - 1.9
3.2-2.35
-2.42
-0.10-1.19-1.46
-2.916
0.7680.51
-0.5940.12
-0.8080.630.220.51
-0.10
1.8810.760.5
-2.924-1.81
0.891.41.040.5932.00.680.2490.100.860.249
-2.30-1.55-2.67
-2.03
1.390 SECTION ONE
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued)
Half-reaction
Standardor formalpotential
Solutioncomposition
SeleniumSeO2.- + 4H+ + 2e- = H2SeO3 + H2OH2SeO3 + 4H+ + 4e- = Se + 3H2OSe(c) + 2H+ + 2e- = H2Se(aq)Se + H+ + 2e- = HSe~Se + 2e- = Se2-
SiliconSiO2(quartz) + 4H+ + 4e~ = Si + 2H2OSiO2 + 2H+ + 2e- = SiO + H2OSiO2 + 8H+ + Se- = SiH4 + 2H2OSiF2,- + 4<r = Si + 6F-SiO + 2H+ + 2e- = Si + H2OSi + 4H+ + 4e- = SiH4(g)
SilverAgO+ + 2H+ + e- = Ag2+ + H2OAg2O3 + 2H+ + 2e- = 2AgO + H2OAg2O3 + H2O + 2e- = 2AgO + 2OH~Ag2O3 + 6H+ + 4e- = 2Ag+ + 3H2OAg2+ + e~ = Ag+
AgO + 2H+ + e- = Ag+ + H2OAg+ + e~ = AgAg2SO4 + 2e~ = 2Ag + SO2.-Ag2C204 + 2e- = 2Ag + C2OJ-Ag2CrO4 + 2e~ = 2Ag + CrO4~Ag(NH3)J + e- = Ag + 2NH3
AgCl + e~ = Ag + Cl-AgBr + e~ = Ag + Br~AgCN + e~ = Ag + CN-Agl + e' = Ag + I-Ag(CN) + e~ = Ag + 2CN-AgSCN + e- = Ag + SCN-Ag2S + 1er = 2Ag + S2~
SodiumNa+ + e~ = NaNa+ + Hg + e- = Na(Hg)
StrontiumSrO2 + 4H+ + 2e- = Sr2+
Sr2+ + 1e~ = Sr
SulfurS2Oi- + 2e- = 2SOJ-S2Oir + 2H+ + 2e- = 2HSÛ4-2SOJ- + 4H+ + 2e- = S2C%- + 2H2OSOJ- + 4H+ + le- = SO2(aq) + H2OS04- + H20 + 2e- = SO?.- + 2OH~S2Oi- + 4H+ + 2e- = 2H2SO3
S2O¡- + le- = 2SO2-2HSOJ + 2H+ + le- = S2O4~ + 2H2O2SOi~ + 2H2O + le- = S2OJ- + 4OH-4H2SO3 + 4H+ + 6e~ = S4O¡- + 6H2O
1.1510.74
-0.115-0.227-0.670
-0.909-0.967-0.516-1.37-0.808-0.143
1.3601.5690.7391.6701.9801.7720.79910.6530.470.4470.3730.22230.071
-0.017-0.152-0.31
0.09-0.71
-2.713-1.84
2.33-2.89
1.962.08
-0.250.158
-0.9360.5690.0370.099
-1.130.507
1 NaOH
1 NaOH
INORGANIC CHEMISTRY 1.391
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued )
Half-reaction
Standardor formalpotential
Solutioncomposition
(Continued)
4HSOJ + 8H+ + 6e- = S4O¿- + 6H2O2SO2(aq) + 2H+ + 4e~ = S2Oi.~ + H2O2SO?.- + 3H2O + 4e- = S2O§- + 6OH-SO§- + 3H2O + 4e- = S + 6OH~S/)2.- + 2e- = 2S20¡-S2O?.- + 6H+ + 4e- = 2S + 3H2OSF4(g) + 4e- = S + 4F-S2Cl2(g) + 2e~ = 2S + 2C1-S + H+ + 2e- = HS-S + 2H+ + 2e- = H2S(aq)S + 2H+ + 2e- = H2S(g)S + 2e- = S2-
TantalumTajOj + 10H+ + 10e- = 2Ta + 5H2OTaF?.- + 5e- = Ta + 7F~
TechnetiumTcOí + 4H+ + 3e- = TcO2 + 2H2OTcOí + 2H+ + e- = TcO3 + H2OTcU4 + e~ = TcO2-TcOj + 8H+ + le- = Te + 4H2OTcO2- + 4H+ + le' = TcO2 + 2H2OTcO2 + 4H+ + 4e- = Te + 2H2OTe + e~ = Tc-
TelluriumH2TeO4 + 6H+ + 2e- = Te4+ + 4H2OH2TeO4 + 2H+ + 2e~ = TeO2(c) + 2H2OTeO2- + 2H+ + le- = TeO¡- + H2OTeOOH+ + 3H+ + 4e~ = Te + 2H2OH2TeO3 + 4H+ + 4e~ = Te + 3H2OTeOf- + 6H+ + 4e- = Te + 3H2OTeO|- + 3H2O + 4e- = Te + 6OH~TeO2(c) + 4H+ + 4e- = Te + 2H2OTe + 2H+ + 2e~ = H2Te(aq)Te + H+ + 2e~ = HTe~Te2' + 2H+ + le- = 2HTe-
TerbiumTb3+ + ïe~ = Tb
ThalliumT13+ + le- = T1+
T13+ + 3e- = TITl+ + e- = TIT1C1 + e- = TI + Cl-TlBr + e- = TI + Bf-T1I + e- = TI + I-
ThoriumTh4+ + 4e- = Th
0.5770.400
-0.576-0.59
0.0800.50.971.190.2870.1440.174
-0.407
-0.81-0.45
0.7380.7000.5690.4721.390.272
ca. -0.5
0.9291.020.8970.5590.5890.827
-0.4150.521
-0.740-0.817-0.794
-2.31
1.250.770.72
-0.336-0.557-0.658-0.752
-1.83
1 NaOHINaOH
1 HC104
1 HC1
1.392 SECTION ONE
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued )
Half-reaction
Standardor formalpotential
Solutioncomposition
ThulliumTm3+ + 3e- = Tm
TinSn4+ + 1e~ = Sn2+
SnCl¿- + 2e~ = SnCl2.- + 2C1-SnO¡- + 6H+ + le- = Sn2+ + 3H2OSnF|- + 4e- = Sn + 6F~Sn2+ + le- = SnSnCl2- + 2e- = Sn + 4C1"HSnOj + H2O + 2e- = Sn + 3OR-Sn + 4H+ + 4e- = SnH4
TitaniumTiO2+ + 2H+ + e- = Ti3+ + H2OTiO2+ + 2H+ + 4e- = Ti + H2OTi3+ + e- = Ti2+
Ti3+ + 3e- = TiTi2+ + 1e~ = Ti
Tungsten2WO3 + 2H+ + 1e~ = W2O5 + H2OWO3 + 6H+ + 6e- = W + 3H2OWO2- + 4H2O + 6e- = W + 8OH~WO2- + 2H2O + 2e- = WO2 + 4OH~W2O5 + 2H+ + 2e- = 2WO2 + H2OW(CN)1- + e- = W(CN)|~WO2 + 4H+ + 4e- = W + 2H2OWO2 + 2H2O + 4e- = W + 4OH~
UraniumUOi+ + e- = UOJUO|+ + 4H+ + 1e~ = U4+ + 2H2OUOJ + 4H+ + e~ = U4+ + 2H2OU4+ + e~ = U3+
U4+ + 4e- = UU3+ + 3e- = U
VanadiumVOJ + 2H+ + e- = VO2+ + H2OVOf + 4H+ + le- = V3+ + 2H2OVOJ + 4H+ + 3e- = V2+ + 2H2OVOJ + 4H+ + 5e- = V + 4H2OVO2+ + 2H+ + e- = V3+ + H2OV3+ + e~ = V2+
V2+ + 2e- = V
XenonH4XeO6 + 2H+ + 2e- = XeO3 + 3H2OHXeOl- + 2H2O + e~ = HXeO4 + 4OH-XeO3 + 6H+ + 2F- + 4e- = XeF2 + 3H2OXeO3 + 6H+ + 6e- = Xe(g) + 3H2OXeF2 + e- = XeF + F~XeF2 + 2H+ + 2e- = Xe(g) + 2HFXeF + e- = Xe(g) + F~
-2.32
0.1540.140.849
-0.200-0.1375-0.19-0.91-1.07
-0.10-0.86-0.37-1.21-1.63
-0.029-0.090-1.074- 1.259-0.031
0.457-0.119-0.982
0.160.270.38
-0.52-1.38-1.66
1.0000.6680.361
-0.2360.337
-0.255-1.13
2.420.91.62.100.92.643.4
1HC1
INORGANIC CHEMISTRY 1.393
TABLE 1.77 Potentials of the Elements and Their Compounds at 25°C (Continued )
Source: A. J. Bard, R. Parsons, and J. Jordan (eds.), Standard Potentials in Aqueous Solution (prepared under the auspicesof the International Union of Pure and Applied Chemistry), Marcel Dekker, New York, 1985; G. Charlot et al., SelectedConstants: Oxidation-Reduction Potentials of Inorganic Substances in Aqueous Solution, Butterworths, London, 1971.
TABLE 1.78 Potentials of Selected Half-Reactions at 25°C
A summary of oxidation-reduction half-reactions arranged in order of decreasing oxidation strength and usefulfor selecting reagent systems.
Half-reaction E°, volts
F2(g) + 2H+ + 2e− = 2HF 3.053O3 + H2O + 2e− = O2 + 2OH− 1.246O3 + 2H+ + 2 e− = O2 + H2O 2.075Ag2+ + e− = Ag+ 1.980S2O8
2− + 2e− = 2SO42− 1.96
HN3 + 3H+ + 2e− = NH4+ + N2 1.96
H2O2 + 2H+ + 2 e− = 2H2O 1.763Ce4+ + e− = Ce3+ 1.72MnO4
− + 4H+ + 3e− = MnO2(c) + 2H2O 1.702HClO + 2H+ + 2e− = Cl2 + H2O 1.6302HBrO + 2H+ + 2e− = Br2 + H2O 1.604H5IO6 + H+ + 2e− = IO3 + 3H2O 1.603NiO2 + 4H+ + 2e− = Ni2+ + 2H2O 1.593Bi2O4(bismuthate) + 4H+ + 2e− = 2BiO+ + 2H2O 1.59MnO4
− + 8H+ + 5e− = Mn2+ + 4H2O 1.512BrO3
− + 12H+ + 10e− = Br2 + 6H2O 1.478PbO2 + 4H+ +2e− = Pb2+ + 2H2O 1.468Cr2O7
2− + 14H+ + 6e− = 2Cr3+ + 7H2O 1.36Cl2 + 2e− = 2Cl− 1.35832HNO2 + 4H+ + 4e− = N2O + 3H2O 1.297N2H5
+ + 3H+ + 2e− = 2NH4+ 1.275
MnO2 + 4H+ + 2e− = Mn2+ + 2H2O 1.23O2 + 4H+ + 4e− = 2H2O 1.229ClO4
− + 2H+ + 2e− = ClO3− + H2O 1.201
Half-reaction
Standardor formalpotential
Solutioncomposition
(Continued )
YtterbiumW+ + e- = Yb2+
Yb2+ + 1e~ = YbYb3+ + 3e- = Yb
YttriumY3+ + 3e- = Y
ZincZn2+ + 2e- = ZnZn(NH3)f + le- = Zn + 4NH3
Zn(CN)2.- + 2<r = Zn + 4CN^Zn(tartrate)§- + 1e~ = Zn + 4(tartrate)2-Zn(OH)2,- + 2e- = Zn + 4OH~
ZirconiumZr4* + 4e^ = ZrZrO2 + 4H+ + 4e- = Zr + 2H2O
-1.05-2.8-2.22
-2.37
-0.7626-1.04-1.34-1.15-1.285
-1.55-1.45
1.394 SECTION ONE
TABLE 1.78 Potentials of Selected Half-Reactions at 25°C (Continued)
Half-reaction E°, volts
+ We" = I2 + 3H2ON2O4 + 2H+ + le- = 2HNO3
2IC1Í + 2e~ = 4C1- + I2
Br2(lq) + 1e~ = 2Br~N2O4 + 4H+ + 4e- = 2NO + 2H2OHNO2 + H+ + e- = NO + H2ONOj + 4H+ + 3e- = NO + 2H2ONOj + 3H+ + le- = HNO2 + H2O2Hg2+ + 2e- = Hgi+Cu2+ + I- + e~ = CulOsO4(c) + 8H+ + 8e- = Os + 4H2OAg+ + «- = AgHgi+ + 2e- = 2HgFe3+ + e~ = Fe2+
H2SeO3 + 4H+ + 4e~ = Se + 3H2OHN3 + 11H+ + 8<r = 2NHJO2 + 2H+ + 2e- = H2O2
Ag2SO4 + 2e~ = 2Ag + SO4-Cu2+ + Br- + e~ = CuBr(c)Au(SCN)4 + 3e~ = Au + 4SCN~2HgCl2 + 2e- = Hg2Cl2(c) + 2C1~Sb2O5 + 6H+ + 4e~ = 2SbO+ + 3H2OH3AsO4 + 2H+ + 2e- = HAsO2 + 2H2OTeOOH+ + 3H+ + 4e- = Te + 2H2OCu2+ + Cl- + e~ = CuCl(c)I3~ + 2e- = 31-I2 + 2e- = 21-Cu+ + e- = Cu4H2SO3 + 4H+ + 6e- = S4Oi- + 6H2OAg2CrO4 + 2e~ = 2Ag + CrO4~2H2SO3 + 2H+ + 4e~ = S2O
2- + 3H2OUOJ + 4H+ + e~ = U4+ + 2H2OFe(CN)i~ + e~ = Fe(CN)¿-Cu2+ + 2e~ = CuVO2+ + 2H+ + e~ = V3+ + H2OBiO+ + 2H+ + 3e- = Bi + H2OUOi+ + 4H+ + 2e- = U4+ + 2H2OHg2Cl2(c) + 2e~ = 2Hg + 2C1~AgCl + e~ = Ag + Cl-SbO+ + 2H+ + 3e- = Sb + H2OCuCl^- + e~ = Cu + 3C1-SO|- + 4H+ + 2e- = H2SO3 + H2OSn4+ + 2e- = Sn2+
S + 2H+ + 2e- = H2SHg2Br2(c) + 2e~ = 2Hg + 2Br~CuCl + e~ = Cu + Cl-TiO2+ + 2H+ + e- = Ti3+ + H2OS4O¡.- + 2e- = 2S2O
2-AgBr + e~ = Ag + Br~HCOOH + 2H+ + 2e- = HCHO + H2OCuBr + e~ = Cu + Br~2H+ + 2e~ = H2
Hg2I2 + 2e~ = 2Hg + 21-
1.1951.071.071.0651.0390.9960.9570.940.9110.8610.840.79910.79600.7710.7390.6950.6950.6540.6540.6360.630.6050.5600.5590.5590.5360.5360.530.5070.4490.4000.380.3610.3400.3370.320.270.26760.22230.2120.1780.1580.150.1440.13920.1210.1000.080.07110.0560.0330.0000
-0.0405
INORGANIC CHEMISTRY 1.395
TABLE 1.78 Potentials of Selected Half-Reactions at 25°C (Continued)
Half-reaction
Pb2+ + le- = PbSn2+ + 2e- = SnAgi + e~ = Ag + IN2 + 5H+ + 4e- = N2H5
+
V3+ + e- = V2+
Ni2+ + le- = NiCo2+ + le- = CoAg(CN)2 + e~ = Ag + 2CN-PbSO4 + le- = Pb + SO2.-Cd2+ + 2e- = CdCr3+ + e- = Cr2+
Fe2+ + 2e- = FeH3PO3 + 2H+ + 2e- = HPH2O2 + H2O2CO2 + 2H+ + le- = H2C2°4U4+ + e~ = U3+
Zn2+ + 2e~ = ZnMn2+ + 2e- = MnA13+ + 3e- = AlMg2+ + 2e- = MgNa+ + e- = NaK+ + e- = KLi+ + e- = Li3N2 + 2H+ + 2e- = 2HN3
E°, volts
-0.125-0.136-0.1522-0.225-0.255-0.257-0.277-0.31-0.3505-0.4025-0.424-0.44-0.499-0.49-0.52-0.7626-1.18-1.67-2.356-2.714-2.925-3.045-3.10
1.396 SECTION ONE
TABLE 1.79 Overpotentials for Common Electrode Reactions at 25°C
The overpotential is defined as the difference between the actual potential of an electrode at a given current den-sity and the reversible electrode potential for the reaction.
* At 0.23 A/cm2.† At 0.72 A/cm2.The overpotential required for the evolution of O2 from dilute solutions of HClO4, HNO3, H3PO4 or H2SO4 onto smooth plat-
inum electrodes is approximately 0.5 V.
Electrode
Current Density, A/cm2
0.001 0.01 0.1 0.5 1.0 5.0
Overpotential, volts
Liberation of H2 from IM H2SO4
AgAIAuBiCdCoCrCuFeGraphiteHgIrNiPbPdPt (smooth)Pt (platinized)SbSnTaZn
0.0970.30.0170.39
0.0020.80.00260.140.4000.00000.0000
0.48
Liberation of O2 from IM KOH
AgAuCuGraphiteNiPt (smooth)Pt (platinized)
0.580.670.420.530.350.720.40
0.130.83
0.41.130.20.4
0.56
0.930.20.30.40.040.160.0300.40.50.390.75
0.730.960.580.900.520.850.52
Liberation of CI2 from saturated NaCl solutionGraphitePlatinized PtSmooth Pt
0.0060.008 0.03
Liberation of Br2 from saturated NaBr solutionGraphitePlatinized PtSmooth Pt
0.0020.0020.002
Liberation of I2 from saturated Nal solutionGraphitePlatinized PtSmooth Pt
0.002 0.0140.0060.003
0.31.000.1
1.22
0.350.820.321.03
0.290.041
1.20.41.06
0.981.240.661.090.731.280.64
0.250.0260.054
0.0270.0120.006*
0.0970.0320.03
0.420.050.161
0.160.0690.26
0.12
0.481.290.240.781.25
0.481.290.601.07
0.560.52
0.680.048
1.23
1.131.630.791.240.851.490.77
0.53
0.236
0.330.210.38t
0.1960.22
0.69
0.330.98
0.55
0.73
0.711.06
0.051
INORGANIC CHEMISTRY 1.397
TABLE 1.80 Half-Wave Potentials of Inorganic Materials
All values are in volts vs. the saturated calomel electrode.
(Continued)
Element E1/2, volts Solvent system
Aluminum3 +
Ántimony3+ toO
5 +
5+ toOArsenic
3+ to 5 +3 +
Barium2 + toO
Bismuth3+ toO
Bromine5+ to 1-
Oto 1-Br~
Cadmium2+ toO
Calcium2+ toO
Cerium3+ toO
Cesium1+ toO
Chlorineci-
Chromium6+ to 3 +3+ toO3+ to 2 +
-0.5
-0.15-0.31(1)-0.8-1.0; -1.2-1.26-1.32
0.0; -0.257
-0.35
-0.26-0.8; -1.0-0.7; -1.0
-1.94
-0.025(15)-0.09-0.29-0.7-1.0
-1.750.130.00.1
-0.60-0.64-0.81
-2.22-2.13
-1.97
-2.05
0.25
-0.85-0.35; -1.70-0.95
0.2M acetate, pH 4.5-4.7, plus 0.07% azo dye PontochromeViolet SW; reduction wave of complexed dye is 0.2 Vmore negative than that of the free dye.
1MHC1\M HNO3 (or 0.5M H2SO4)0.5M tartrate, pH 4.50.5M tartrate, pH 9 (waves not distinct)\M NaOH; also anodic wave (3 + to 5 +) at - 0.450.5M tartrate plus O.IM NaOH6M HC1. First wave (5 + to 3 +) starts at the oxidation po-
tential of Hg; second wave is 3 + to 0.\M HC1 plus 4M KBr
0.5M KOH (anodic wave); only suitable wave0.1M HC1; ill-defined waves0.5M H2SO4 (or IM HNO3)
0.1M(C2H5)4NI
IM HNO3 (or 0.5M H2SO4)1MHC10.5M tartrate, pH 4.50.5M tartrate (pH 9), wave not well-developed0.5M tartrate plus O.IM NaOH, poor wave
O.IM alkali chlorides (or O.IM NaOH)0.05M H2S04
Wave (anodic) starts at zero; Hg2Br2 formsOxidation of Hg to form mercury(I) bromide
O.IM KC1, or 0.5M H2SO4, or IM HNO3
0.5M tartrate at pH 4.5 or 9IM NH4C1 plus \M NH3
0.1M(C2H5)4NC10.1M (C2H5)4NC1 in 80% ethanol
0.02M alkali sulfate
O.IM (C2H5)4NOH in 50% ethanol
Oxidation of Hg to form Hg2Cl2
CrOJ- to CrOj in 0.1 to IM NaOHIM NH4C1— NH3 buffer (pH 8-9); 3 + to 2+ to 0O.IM pyridine-O.lM pyridinium chloride
1.398 SECTION ONE
TABLE 1.80 Half-Wave Potentials of Inorganic Materials (Continued )
Element E1/2, volts Solvent system
2+ toO2+ to 3 +
Cobalt3+ toO2 + toO
3+ to 2 +
Copper2+ toO
2 +
Gallium3+ toO
Germanium2+ toO
Gold3 + to 1 +1+ toO
Indium3+ toO
Iodine10;
io3-
Oto 1-1-
Iron3 +
-1.54-0.40
-0.5; -1.3-1.07-1.03-1.4
0.0
0.04-0.085-0.09-0.20-0.22-0.4-0.568
0.04; -0.22-0.02; -0.39
0.05; -0.25
-0.24; -0.50
-1.1
-0.45
0-1.4
-0.60
0.36
-0.075-0.305-0.500-0.650-1.050-1.20
0.0-0.1
-0.44; -1.52-0.17; -1.50-0.9; -1.5
1MKC1IM KC1 (anodic wave)
1 M NH4C1 plus 1 M NH3 ; 3 + to 2 + to 00.1M pyridine plus pyridinium chlorideNeutral IM potassium thiocyanateCo(H2O)¡+ in noncomplexing systems\M sodium oxalate in acetate buffer (pH 5); diffusion cur-
rent measured between 0 and —0.1 V
0.1M KNO3, 0.1M NH4C1O4, or IM Na2SO4
0.1M Na4P2O7 plus 0.2M Na acetate, pH 4.50.5M Na tartrate, pH 4.50.1M potassium oxalate, pH 5.7 to 100.5M potassium citrate, pH 7.50.5M Na tartrate plus 0.1 Af NaOH (pH 12)0.1M KNO3 plus IM ethylenediamineIM KC1; consecutive waves: 2 + to 1 + to 00.1M KSCN; consecutive waves: 2+ to 1 + to 00.1M pyridine plus 0.1M pyridinium chloride; consecutive
waves: 2+ to 1+ to 0IM NH4C1 plus IM NH3 ; consecutive waves
Not more than O.OOlAf HC1 or wave masked by hydrogenwave which immediately follows
6M HC1; prior reduction with HPH2O2 to 2 +
\M KCN; wave starts at 0 VAu(CN)2~ wave best for analytical purposes
1MKC1In Na acetate, pH 3.9 to 4.2
First wave at pH 0 (shifts to —0.08 at pH 12); second wavecorresponds to iodate reduction
0.2M KNO3 (shifts -0.13 V/pH unit increase)0.1M hydrogen phthalate, pH 3.20.1M acetate plus 0.1M KC1, pH 4.90. IM citrate, pH 5.950.2M phosphate, pH 7.100.05M borax + 0.1M KC1, pH 9.2; or NaOH plus 0.1M
KC1, pH 13.0Wave starts from zero in acid media; Hg2I2 formedOxidation of Hg to form Hg2I2
IM (NH4)2CO3; two waves; 3+ to 2+ to 00.5AÍ Na tartrate, pH 5.8; two waves; 3 + to 2+ to 00.1 to 5M KOH plus 8% mannitol; 3 + to 2+ to 0
INORGANIC CHEMISTRY 1.399
TABLE 1.80 Half-Wave Potentials of Inorganic Materials (Continued )
Element E1/2, volts Solvent system
(Continued)
3+ to 2 +
2+ to 3 +
Lead2+ toO
Lithium1+ toO
Magnesium2+ toO
Manganese2+ toO
Molybdenum6+
Nickel2+ toO
Niobium5+ to 3 +
NitrogenNitrateHNO2
C2N2Oxamic acidCyanideThiocyanate
OsmiumOs04
Oxygen02
H2O2
-0.13-0.27-0.28-1.46(2)-1.36-0.28-0.27-0.17-1.36
-0.405-0.435-0.49(1)-0.72-0.75
-2.31
-2.2
-1.65-1.55-1.33
-0.26; -0.63
-0.70-0.78-1.09-1.1-1.36
-0.80(4)
-1.45-0.77-1.2; -1.55-1.55-0.45
0.18
0.0; -0.41;-1.16
-0.05; -0.9
-0.9
O.lAf EDTA plus IM Na acetate, pH 6-70.2AÍ Na oxalate, pH 7.9 or less0.5AÍ Na citrate, pH 6.5IM NH4C1O4
0.1MKHF2, pH 4 or less0.5AÍ Na citrate, pH 6.50.2AÍ Na oxalate, pH 7.9 or less0.5AÍ Na tartrate, pH 5.80.1MKHF2, pH 4 or less
1A/HNO3
IM KC1 (or HC1)0.5AÍ Na tartrate, pH 4.5 or 91MKCN\M KOH or 0.5AÍ Na tartrate plus O.lAf NaOH
0.1 AÍ (C2H5)4 NOH in 50% ethanol
0.1 Af (C2H5)4NC1 (poorly defined wave)
1AÍ NH4Clplus 1MNH,IM KCNS1.5MKCN
0.3M HC1, two waves: 6+ to 5+ to 3 +
IM KSCN\M KC1 plus 0.5AÍ pyridinelMNH4Clplus 1MNH3
Ni(H2O)¡+ in NH4C1O4 or KNO3
Ni(CN)a~ in IM KCN (alkaline media)
1MHNO3
0.017AÍ LaCl3 (reduced to hydroxylamine)0.1MHC1O.lAf Na acetate, two waves0.1 Ai Na acetate0.1AÍ NaOH; anodic wave starts at -0.45Anodic wave; neutral or weakly alkaline medium
Sat'd Ca(OH)2. Three waves: first starts at 0; second waveis OsO4~ to Os(V); and third wave is Os(V) to Os(III)
Buffer solutions of pH l to 10. Two waves: O2 to H2O2,and H2O2 to H2O. Second wave extends from —0.5 to-1.3
Very extended wave (see above); sharper in presence ofAerosol OT
1.400 SECTION ONE
TABLE 1.80 Half-Wave Potentials of Inorganic Materials (Continued )
Element E1/2, volts Solvent system
Palladium2+ toO
Potassium1+ toO
Rhenium7+ to 4+4+ to 3 +
Rhodium3+ to 2+
Rubidium1+ toO
Scandium3+ toO
Selenium4+ to 2-
2-
Silver1+ toO1+ toO
Sodium1+ toO
Strontium2+ toO
SulfurS02s2ors2orOto2-HS-
Tellurium4+ toO
4+ to 2-2- toO
Thallium3+ toO
Tin4+ to 2+2+ toO
2+ to 4+
-0.31-0.64-0.72
-2.10
-0.44-0.51
-0.41
-1.99
-1.80
-1.44-1.54-0.49-0.94
-0.3
-2.07
-2.11
-0.38-0.43-0.15-0.50-0.76
-0.4-0.63-1.22-0.72-0.08
-0.48
-0.25; -0.52-0.59-1.22-0.28-0.73
IM pyridine plus IM KC10.1 M ethylenediamine plus IM KC1IM NH4C1 plus IM NH3
0.1M (C2H5)4NOH in 50% ethanol
2M HC1 or (better) 4M HC1O4
ReCl|- ion in IM HC1
IM pyridine plus IM KC1
0.1M (C2H5)4NOH in 50% ethanol
O.lMLiCl, KC1, orBaCl2
IM NH4C1 plus NH3, pH 8.0Same system adjusted to pH 9.5Anodic wave at pH 0 due to HgSeAnodic wave at pH 12 (0.01M NaOH)
Wave starts at oxidation potential of Hg0.0014M KAg(CN)2 without excess cyanide
0.1M (C2H5)4NOH in 50% ethanol
0.1M (C2H5)4NI, water or 80% ethanol
IM HNO3 (or other strong acid); 4+ to 2+0.5M (NH4)2HPO4 plus IM NH3 (anodic wave)IM strong acid; anodic mercury wave90% methanol, 9.5% pyridine, 0.5% HC1 (pH 6)0.1M NaOH (anodic mercury wave)
Citrate buffer, pH l .6 (second of two waves)Ammoniacal buffer, pH 9.4O.lMNaOHIM HC1 (true anodic reversible wave)IM NaOH (same as above; intermediate values at pH l to
13)
IM KC1, KNO3, K2SO4, KOH, or NH3
4M NH4C1 + IM HC1; two waves: 4+ to 2+ to 00.5M tartrate, pH 4.3IM NaOH (stannite ion to tin)OiSM Na tartrate, pH 4.3 (anodic wave)IM NaOH (stannite ion to stannate ion)
INORGANIC CHEMISTRY 1.401
TABLE 1.80 Half-Wave Potentials of Inorganic Materials (Continued)
TABLE 1.81 Standard Electrode Potentials for Aqueous Solutions
Acidic solutions ([H+] = 1.0 mol kg−1)
Half-reaction E°(V)
Li+ + e−Í Li −3.045
K+ + e−Í K −2.925
Na+ + e-Í Na −2.714
La3+ + 3e−Í La −2.37
Mg2+ + 2e−Í Mg −2.356
12H2 + e−
Í H− −2.25Be2+ + 2e−
Í Be −1.97Zr4+ + 4e−
Í Zr −1.70Al3+ + 3e−
Í Al −1.67Ti3+ + 3e−
Í Ti −1.21Mn2+ + 2e−
Í Mn −1.18V2+ + 2e−
Í V −1.13SiO2(glass) + 4H+ + 4e−
Í Si + 2H2O −0.888Zn2+ + 2e−
Í Zn −0.763U4+ + e−
Í U3+ −0.52Fe2+ + 2e−
Í Fe −0.44Cr3+ + e−
Í Cr2+ −0.424Cd2+ + 2e−
Í Cd −0.403PbSO4 + 2e−
Í Pb + SO42− −0.351
Eu3+ + e−Í Eu2+ −0.35
Element E1/2, volts Solvent system
(Continued)
Titanium4+ to 3 +
Tungsten6+
Uranium6+
Yanadium5 + to 4+ to 2+4+ to 2+3 + to 2+4+ to 5 +4+ to 5 +2+ to 3 +
Zinc2+ toO
-0.173-1.22
0.0; -0.64
-0.180; -0.92
-0.97; -1.26-0.98-0.55-0.32
0.76-0.55
-0.995-1.01-1.15-1.23-1.33-1.53
0.1M K2C2O4 plus IM H2SO4
0.4M tartrate, pH 6.5
6M HC1; two waves: first wave starts at zero and is W(VI)to W(V), the second wave is W(V) to W(III)
UO¡+ to UOJ, then U3+ in 0.02M HCL
\M NH4C1 plus IM NH3 and 0.08AÍ Na2SO3
0.05MH2SO4
0.5M H2SO4
IM NH4C1, IM NH3, and 0.08M Na2SO3
0.05M H2SO4; anodic wave starting from zero0.5M H2SO4; anodic wave
0.1AÍKC10.1MKSCN0.5M tartrate, pH 90.5AÍ tartrate, pH 4.5lMNH4Clplus 1MNH3
IMNaOH
1.402 SECTION ONE
TABLE 1.81 Standard Electrode Potentials for Aqueous Solutions (Continued)
Acidic solutions ([H+] = 1.0 mol kg−1)
Half-reaction E°(V)
Co2+ + 2e−Í Co −0.277
H3PO4 + 2H+ +2e−Í H3PO3 + H2O −0.276
Ni2+ + 2e− Í Ni −0.257V3+ + e−
Í V2+ −0.2552SO4
2− + 4H+ + 2e−Í S2O6
2− + 2H2O −0.253N2 + 5H+ + 4e−
Í N2H5+ −0.23
CO2 + 2H+ + 2e−Í HCOOH −0.16
AgI + e−Í Ag + I− −0.152
Sn2+ + 2e−Í Sn −0.136
Pb2+ + 2e−Í Pb −0.125
2H+ + 2e−Í H2 0.000
HCOOH + 2H+ + 2e−Í HCHO + H2O +0.056
AgBr + e−Í Ag + Br− +0.071
TiO2+ + 2H+Í + e− Ti3+ + H2O +0.100
S + 2H+ + 2e−Í H2S +0.144
Sn4+ + 2e−Í Sn2+ +0.15
SO42− + 4H+ +2e−
Í H2SO3 + H2O +0.158Cu2+ + e−
Í Cu+ +0.159AgCl + e−
Í Ag + Cl− +0.222HCHO + 2H+ +2e−
Í CH3OH +0.232UO2
2+ + 4H+ + 2e−Í U4+ + 2H2O +0.27
VO2+ + 2H+ + e− Í V3+ + H2O +0.337Cu2+ + 2e−
Í Cu +0.340Fe(CN)6
3− + e−Í Fe(CN)6
4− +0.3612H2SO3 + 2H+ + 4e−
Í S2O32− + 3H2O +0.400
H2SO3 + 4H+ + 4e−Í S + 3H2O +0.500
4H2SO3 + 4H+ + 6e−Í S4O6
2− + 6H2O +0.507Cu+ + e−
Í Cu +0.520I2 + 2e−
Í 2I− +0.5355I3
− + 2e−Í 3I− +0.536
MnO4− + e−
Í MnO42− +0.56
S2O62− + 4H+ + 2e−
Í 2H2SO3 +0.569CH3OH + 2H+ + 2e−
Í CH4 + H2O +0.59HN3 + 11H+ + 8e−
Í 3NH4+ +0.695
O2 + 2H+ + 2e−Í H2O2 +0.695
Rh3+ + 3e−Í Rh +0.76
(NCS)2 + 2e−Í 2NCS− +0.77
Fe3+ + e−Í Fe2+ +0.771
Hg22+ + 2e−
Í 2Hg +0.796Ag+ + e−
Í Ag +0.7992NO3
− + 4H+ + 2e−Í N2O4 + 2H2O +0.803
Hg2+ + 2e−Í Hg +0.911
NO3− + 3H+ + 2e−
Í HNO2 + H2O +0.94NO3
− + 4H+ + 3e−Í NO + 2H2O +0.957
NHO2 + H+ + e− Í NO + H2O +0.996N2O4 + 4H+ + 4e−
Í 2NO + 2H2O +1.039Br2 + 2e−
Í 2Br− +1.065N2O4 + 2H+ + 2e−
Í 2HNO2 +1.07H2O2 + H+ + e−
Í ⋅OH + H2O +1.14ClO4
− + 2H+ + 2e−Í ClO3
− + H2O +1.201O2 + 4H+ + 4e−
Í 2H2O +1.229MnO2 + 4H+ + 2e−
Í Mn2+ + 2H2O +1.23
INORGANIC CHEMISTRY 1.403
TABLE 1.81 Standard Electrode Potentials for Aqueous Solutions (Continued)
Acidic Solutions ([H+] = 1.0 mol kg−1)
Half-reaction E°(V)
N2H5+ + 3H+ + 2e−
Í 2NH4+ +1.275
Cl2 + 2e−Í 2Cl− +1.358
Cr2O72− + 14H+ + 6e−
Í 2Cr3+ + 7H2O +1.36PbO2 + 4H+ + 2e−
Í Pb2+ + 2H2O +1.4682BrO3
− + 12H+ + 10e−Í Br2 + 6H2O +1.478
Mn3+ + e−Í Mn2+ +1.51
Au3+ + 3e−Í Au +1.52
NiO2 + 4H+ + 2e−Í Ni2+ + 2H2O +1.593
2HBrO + 2H+ + 2e−Í Br2 + 2H2O +1.604
2HClO + 2H+ + 2e−Í Cl2 + 2H2O +1.630
PbO2 + SO42− + 4H+ + 2e−
Í PbSO4 + 2H2O +1.698MNO4
− + 4H+ + 3e−Í MnO2 + 2H2O +1.70
Ce4+ + e−Í Ce3+ +1.72
H2O2 + 2H+ + 2e−Í 2H2O +1.763
Au+ + e−Í Au +1.83
Co3+ + e−Í Co2+ +1.92
HN3 + 3H+ + 2e−Í NH4
+ + N2 +1.96S2O8
2− + 2e−Í 2SO4
2− +1.96O3 + 2H+ + 2e−
Í O2 + H2O +2.075(OH + H+ + e−
Í H2O +2.38F2 + 2H+ +2e−
Í 2HF +3.053
Basic Solutions ([OH−] = 1.0 mol kg−1)
Half-reaction E°(V)
Ca(OH)2 + 2e−Í Ca + 2OH− −3.026
Mg(OH)2 + 2e−Í Mg + 2OH− −2.687
Al(OH)4- + 3e−
Í Al + 4OH− −2.310SiO3
2- + 3H2O + 4e−Í Si + 6OH− −1.7
Mn(OH)2 + 2e−Í Mn + 2OH− −1.56
2TiO2 + H2O + 2e−Í Ti2 O3 + 2OH− −1.38
Cr(OH)3 + 3e−Í Cr + 3OH− −1.33
Zn(OH)42− + 2e−
Í Zn + 4OH− −1.285Zn(NH3)4
2+ + 2e−Í Zn + 4NH3 −1.04
MnO2 + 2H2O + 4e−Í Mn + 4OH− −0.980
Cd(CN)42− + 2e−
Í Cd + 4CN− −0.943SO4
2− + H2O + 2e−Í SO3
2− + 2OH− −0.942H2O + 2e−
Í H2 + 2OH− −0.828HFeO2
− + H2O + 2e−Í Fe + 3OH− −0.8
Co(OH)2 + 2e−Í Co + 2OH− −0.733
CrO42− + 4H2O + 3e−
Í Cr(OH)4− + 4OH− −0.72
Ni(OH)2 + 2e−Í Ni + 2OH− −0.72
FeO2− + H2O + e−
Í HFeO2− + OH− −0.69
2SO32− + 3H2O + 4e−
Í S2O32− + 6OH− −0.58
Ni(NH3)62+ + 2e−
Í Ni + 6NH3 −0.476S + 2e−
Í S2− −0.45O2 + e−
Í O2− −0.33
CuO + H2O + 2e−Í Cu + 2OH− −0.29
Mn2O3 + 3H2O + 2e−Í 2Mn(OH)2 + 2OH− −0.25
2CuO + H2O + 2e−Í Cu2O + 2OH− −0.22
O2 + H2O + 2e-Í HO2
− + OH− −0.065MnO2 + 2H2O + 2e−
Í Mn(OH)2 + 2OH− −0.05
(Continued)
1.404 SECTION ONE
TABLE 1.81 Standard Electrode Potentials for Aqueous Solutions (Continued)
Basic solutions ([OH−] = 1.0 mol kg−1)
Half-reaction E°(V)
NO3− + H2O + 2e−
Í NO2− + 2OH− +0.01
Co(NH3)63+ + e−
Í Co(NH3)62+ +0.058
HgO (red form) + H2O + 2e−Í Hg + 2OH− +0.098
N2H4 + 2H2O + 2e−Í 2NH3 + 2OH− +0.1
Co(OH)3 + e−Í Co(OH)2 + OH− +0.17
HO2− + H2O + e−
Í−OH + 2OH− +0.184
O2− + H2O + e−
Í HO2− + OH− +0.20
ClO3− + H2O + 2e−
Í ClO2− + 2OH− +0.295
Ag2O + H2O + 2e−Í 2Ag + 2OH− +0.342
Ag(NH3)2+ + e− Í Ag + 2NH3 +0.373
ClO4− + H2O + 2e−
Í ClO3− + 2OH− +0.374
O2 + 2H2O + e−Í 4OH− +0.401
NiO2 + 2H2O + 2e−Í Ni(OH)2 + 2OH− +0.490
FeO42− + 2H2O + 3e−
Í FeO2− + 4OH− +0.55
BrO3− + 3H2O + 6e−
Í Br− + 6OH− +0.584MnO4
2− + 2H2O + 2e−Í MnO2 + 4OH− +0.62
ClO2− + H2O + 2e−
Í ClO− + 2OH− +0.681BrO− + H2O + 2e−
Í Br− + 2OH− +0.766HO2
− + H2O + 2e−Í 3OH− +0.867
ClO− + H2O + 2e−Í Cl− + 2OH− +0.890
ClO2 + e−Í ClO2
− +1.041O3 + H2O + 2e−
Í O2 + 2OH− +1.246OH + e−
Í OH− +1.985
TABLE 1.82 Potentials of Reference Electrodes in Volts as a Function of Temperature
Liquid-junction potential included.
* Bates et al., J. Research Natl. Bur. Standards, 45, 418 (1950).† Bates and Bower, J. Research Natl. Bur. Standards, 53, 283 (1954).‡ Hetzer, Robinson and Bates, J. Phys. Chem., 66, 1423 (1962).§ Hetzer, Robinson and Bates, J. Phys. Chem., 68, 1929 (1964).
Temp.,°C
05
101520253035
38404550
5560708090
0.1MKC1Calomel*
0.3367
0.33620.3361
0.33580.33560.33540.3351
0.33500.3345
0.3315
0.3248
1.0AÍ KC1Calomel*
0.2883
0.2868
0.28440.28300.2815
0.2782
0.2745
0.2702
3.5M KC1Calomel*
0.2556
0.25200.25010.2481
0.24480.2439
Satd. KC1Calomel*
0.25918
0.253870.2511
0.247750.244530.241180.2376
0.23550.23449
0.22737
0.2235
0.2083
l.OM KC1Ag/AgClf
0.236550.234130.231420.22857
0.225570.222340.219040.21565
0.212080.208350.20449
0.200560.196490.187820.17870.1695
l.OMKBrAg/AgBrt
0.081280.079610.077730.07572
0.073490.071060.068560.06585
0.063100.060120.05704
0.0251
l.OMKIAg/AgI§
-0.14637-0.14719-0.14822-0.14942
-0.15081-0.15244-0.15405-0.15590
-0.15788-0.15998-0.16219
INORGANIC CHEMISTRY 1.405
TABLE 1.83 Potentials of Reference Electrodes (in Volts) at 25°C for Water-Organic Solvent Mixtures
1.22 CONDUCTANCE
Conductivity. The standard unit of conductance is electrolytic conductivity (formerly called spe-cific conductance) k, which is defined as the reciprocal of the resistance [Ω−1] of a 1-m cube of liquidat a specified temperature [Ω–1 ⋅ m–1]. See Table 1.86 and the definition of the cell constant.
In accurate work at low concentrations it is necessary to subtract the conductivity of the pure sol-vent (Table 2.69) from that of the solution to obtain the conductivity due to the electrolyte.
Resistivity (Specific Resistance)
Conductance of an Electrolyte Solution
where S is the surface area of the electrode, or the mean cross-sectional area of the solution [m2], andd is the mean distance between the electrodes [m].
1 1
R
S
d= −k [ ]Ω
r = ⋅1
k [ ]Ω m
Solvent,wt %
5102030404550607080829094.29899
100
Methanol,Ag/AgCl
0.21530.2090
0.1968
0.1818
0.1492
0.11350.0841
-0.0099
Ethanol,Ag/AgCl
0.21460.20750.20030.1945
0.18590.1730.1580.136
0.096
0.0215
-0.0081
2-Propanol,Ag/AgCl
0.21800.21380.2063
Acetone,Ag/AgCl
0.21900.21560.2079
0.1859
0.158
-0.034
-0.53
Dioxane,Ag/AgCl
0.2031
0.1635
0.0659
-0.0614
Ethyleneglycol,
Ag/AgCl
0.21900.21600.21010.20360.1972
0.1807
Methanol,calomel
0.255
0.243
0.216
0.103
Dioxane,calomel
0.2501
0.2104
0.1126
-0.0014
where S is the surface area of the electrode, or the mean cross-sectional area of the solution [m2], andd is the mean distance between the electrodes [m].
Equivalent Conductivity
In the older literature, C is the concentration in equivalents per liter. The volume of the solution in cubiccentimeters per equivalent is equal to 1000/C, and Λ = 1000 k /C, the units employed in Table 8.32[Ω–1 ⋅ cm2 ⋅ equiv–1]. The formula unit used in expressing the concentration must be specified; forexample, NaCl, 1/2K2SO4, 1/3LaCl3.
The equivalent conductivity of an electrolyte is the sum of contributions of the individual ions. Atinfinite dilution: Λ° = l°c + l°a, where l°c and l°a are the ionic conductances of cations and anions,respectively, at infinite dilution (Table 1.87).
Ionic Mobility and Ionic Equivalent Conductivity
lc = Fuc and la = Fua [Ω−1 ⋅ m2 ⋅ equiv−1]
where F is the Faraday constant, and uc, ua are the ionic mobilities [m2 ⋅ s–1 ⋅ V–1].
Λ = aF(uc + ua) = a(lc + la)
where a is the degree of electrolytic dissociation, Λ/Λ°. The electric mobility u of a species is themagnitude of the velocity in an electric field [m ⋅ s–1] divided by the magnitude of the strength of theelectric field E[V ⋅ m–1].
Ostwald Dilution Law
where Kd is the dissociation constant of the weak electrolyte. In general for an electrolyte whichyields n ions:
Transference Numbers or Hittorf Transport Numbers
T T T T
T
T
u
u
T T
cc
c aa
a
c ac a
c
a
c
a
c
a
c c a a
=+
=+
+ =
= =
= =
ll l
ll l
ll
l l
1
Λ Λ
KC
d
n n
n=
−
−
−
( )
( )( )
1
1
ΛΛ Λ Λo o
KC
d =−
αα
2
1
Λ Ω= ⋅ ⋅− −km equiv
C [ ]1 2 1
1.406 SECTION ONE
TABLE 1.84 Properties of liquid Semi-conductors
Electrical Thermo-Density conductivity electricat °K* at °K* power Activation
(g cm−3) Ω−1 ⋅ cm−1 Atomization Heat of Entropy (mV per °K) energy for Entropy of Viscosity ofMelting energy fusion of fusion viscous flow viscous flow liquid at °K*
Material point (°K) Solid Liquid Solid Liquid (kcal/mole) (kcal/mole) (e.u.) Solid Liquid (kcal per mole) (e.u.) (centipoises)
Si 1693 2.30 2.53 580 12000 204 12.1 7.1 8.63 2.1 0.348Ge 1210 5.26 5.51 1250 14000 178 8.35 6.9 −90 0 2.74 2.85 0.135AlSb 1353 4.18 4.72 160 9900 160 14.2 5.2 −160 −60 10 2.2 0.250GaSb 985 5.60 6.06 280 10600 134 12.0 6.1 −60 0 2.7 5.0 0.368InSb 809 5.76 6.48 2900 10000 121 11.6 7.2 −120 −20 2.0 9.4 0.363GaAs 1511 5.16 5.71 300 7900 146 23.2 7.7 — — 6.5 7.8 0.320InAs 1215 5.5 5.89 3600 6800 130 12.6 5.2 — — 6.2 3 0.174ZnTe 1512 109 9.0 6.5 0.868CdTe 1365 99 5.75 7.7 0.435Cul 875 5.36 4.84 2.6 550 490 0.432Ga2Te3 1063 5.35 5.086 −290 −85 11 7 0.546In2Te3 940 5.77 5.54 −50 30 13 7.5 0.323Mg2Si 1375 1.84 2.27 1120 9800 20.4 5.0 13.9 2.3 0.299Mg2Ge 1388 3.20 1140 8400 9.5 3.8 0.311Mg2Sn 1051 3.45 3.52 2040 10600 11.4 3.6 9.5 5.8 0.520Mg2Pb 823 5.00 5.20 3530 8600 9.3 3.8 9.6 6.2 0.560GeTe 998 5.97 5.57 2400 2600 11.3 5.7 130 21 4.70 5.8 0.375SnTe 1063 6.15 5.85 1440 1800 8.0 3.7 140 28 4.90 6.1 0.348PbTe 1190 7.69 7.45 420 1520 7.5 3.1 −60 −10 6.85 6.0 0.243PbSe 1361 7.57 7.10 300 450 8.5 3.1 −120 −60 6.85 7.5 0.240PbS 1392 7.07 6.45 250 220 8.7 3.1 −220 −220 9.80 7.5 0.319Bi2Se3 979 7.27 6.97 450 900 −90 −35 9.7 5.05 0.540Bi2Te3 858 7.5 7.26 1250 2580 28.35 6.6 −45 −3 2.7 7.80 0.198Sb2Te3 895 6.29 6.09 900 1850 23.65 5.3 90 11 6.1 7.35 0.513Se (hex) 493 4.69 3.975 1.5 3 3.94 6.7 6.63Te 725 6.1 5.775 4.17 5.7 1.18 6.7 0.357
*At melting point.
1.4
07
1.408 SECTION ONE
TABLE 1.85 Limiting Equivalent Ionic Conductances in Aqueous Solutions
In 10–4 m2 ⋅ S ⋅ equiv–1 or mho ⋅ cm2 ⋅ equiv–1.
Ion
Inorganic cationsAg+A13+Ba2+
Be2+
Ca2+
Cd2+Ce3+
Co2*Co(NH3)l
+
Co(ethylenediamine)¡+
Cr3+
Cs+
Cu2+
D+ (deuterium)Dy3+
Er3+
Eu3+
Fe2+
Fe3+
Gd3+H+
Hgi+
Hg2+
Ho3*K*La3+
Li+
Mg2+
Mn2+
NHJN2HJ (hydrazinium 1 +)Na+
Nd3+
Ni2+
pb2+
Pr3+
Ra2+
Rb+
Sc3+
Sm3+
Sr2+
Tl+
Tm3+
UOi+
Y3 +
Yb3+
Zn2+
0
332933.6
30.828
28
4428
28
224.1
40.335.019.128.52740.3
25.85
2837.5
3343.5
3143.3
28
Temperature, °C
18
54.5
54.3
5145.1
45
6845.3
213.7
45.3
315.8
64.659.233.44644.564
43.5
4560.5
56.667.5
5166
45.0
25
61.96163.94559.5547053
10074.76777.356.6
65.766.067.953.56967.4
350.168.763.666.373.569.638.6953.0653.573.75950.1169.6507169.666.877.864.768.559.4674.965.5326265.252.8
INORGANIC CHEMISTRY 1.409
TABLE 1.85 Limiting Equivalent Ionic Conductances in Aqueous Solutions (Continued)
(Continued)
Ion
Inorganic anionsAu(CN)jAu(CN)4B(C6H5)4-Br~Br3-BrO3~ci-ClOíClOj-C1Û4
CN-COÍ+Co(CN)¿-CrOJ-F-Fe(CN)¿-Fe(CN)¿~H2AsC>4HCOjHFjHPOJ-H2P04-HS-HSOjHSOjH2SbO4I-io3-I0íMn04-MoOJ-NjN(CN)2-NOjNOjNH2SOj (sulfamate)OCN- (cyanate)OH-PFíPO3F
2-POj1-p2orP30|-P30f0-ReO4
SCN~ (thiocyanate)SeCN-SeOJ-soi-
0
43.1
31.041.4
3637.3
36
42
4027
42.021.0
36
4440.2
117.8
41.7
Temperature, °C
18
67.6
49.065.5
55.059.1
60.5
7246.6
2857
66.533.94953
5961.7
54.8175.8
46.556.6
65
25
50362178.14355.776.315264.667.37869.398.98555.4
110.4100.93444.57533336550503176.940.554.561.374.569.554.571.871.4248.664.6
19856.963.369.09683.6
10954.966.564.775.779.9
1.410 SECTION ONE
TABLE 1.85 Limiting Equivalent Ionic Conductances in Aqueous Solutions (Continued)
soj-s2o§-s2ors2o¿-s2o¡-woj-
41
34
35
68.3
59
80.085.066.5938669.4
Organic cationsDecylpyridinium*Diethylammonium*Dimethylammonium*Dipropylammonium*Dodecylammonium+Ethylammonium*Ethyltrimethylammonium+
Isobutylammonium+
Methylammonium*Piperidinium+
Propylammonium*Tetrabutylammonium*Tetraethylammonium*Tetramethylammonium+
Tetrapropylammonium+
Triethylsulfonium+
Trimethylammonium*Trimethylsulfonium*Tripropylammonium*
Organic anionsAcetate" 20Benzoate"Bromoacetate"Bromobenzoate"Butanoate"Chloroacetate"m-Chlorobenzoate"o-Chlorobenzoate~Citrate(3-)Crotonate"Cyanoacetate"Cyclohexanecarboxylate"Cyclopropane-l,3-dicarboxylate2~Decylsulfonate"Dichloroacetate"Diethylbarbiturate(2- )Dihydrogencitrate"Dimethylmalonate(2- )3,5-Dinitrobenzoate-Dodecylsulfonate"Ethylmalonate"Ethylsulfonate"
29.542.051.530.123.847.240.538.058.337.240.819.532.644.923.536.147.251.426.1
34 4132.439.23032.642.23130.570.233.243.428.753.42638.326.33049.428.32449.339.6
INORGANIC CHEMISTRY 1.411
TABLE 1.86 Standard Solutions for Calibrating Conductivity Vessels
The values of conductivity k are corrected for the conductivity of the water used. The cell constant q of a con-ductivity cell can be obtained from the equation
where R is the resistance measured when the cell is filled with a solution of the composition stated in the tablebelow, and Rsolv is the resistance when the cell is filled with solvent at the same temperature.
θ =−
KRR
R Rsolv
solv
*Virtually 0.0100 M.From the data of Jones and Bradshaw, J. Am. Chem. Soc., 55, 1780 (1933). The original data have been converted from (int.
ohm)–1cm–1.
Grams KCI per kilogramsolution (in vacuo)
71.135 27.419 130.745 263*
Conductivity in ohm~' • cm"1 at
0°C
0.065 144
0.007 1344
0.000 773 26
18°C
0.097 790
0.011 1612
0.001 219 92
25°C
0.111 287
0.012 8497
0.001 408 08
1.4
12
TABLE 1.87 Equivalent Conductivities of Electrolytes in Aqueous Solutions at 18°C
The unit of Λ in the table is Ω–1 ⋅ cm–2 ⋅ equiv–1. The entities to which the equivalent relates are given in the first column.
Electrolyte
Acetic acidAgN03i/2Ag2S04HAlBrj (25°)Î/3A1C13i/3AH3 (25°)>/3Al(N03)3 (25°)Í/6A12(SO4)3 (25°)i/2Ba(OAc)2!/2Ba(BrO3)2 (25°)i/2BaC!2!/2Ba(NO3)2!/2Ba(OH)2Butyric acid!/2Ca(OAc)2i/2CaC!2!/2Ca(N03)2!/2Ca(OH)2i/2CaSO4!/2CdBr2l/2CdC!2
!/2CdI2!/2Cd(NO3)2!/2CdSO4!/3CeCl3 (25°)'/6Ce2(C204)3 (25°)Chloroacetic acid (25°)Citric acid!/2CoCl2VSCrCL,
Concentration, Af
0.001
41113.2116.3132121.1131123107.285.0
113.6115.6111.7216
79.6112.0108.5
104.3
97.7137.485.5
88.4
0.005
20.0110.0108.4124105.012411576.880.4
106.8112.3105.3213
75.0106.7103.0233
86.386.59176.7
10079.7
54
5499.3
0.01
14.3107.8102.911993.8
11911060.677.1
102.7106.7101.0207
71.9103.499.5
22677.476.38365.69670.3
122.145.8
42.595.6
0.05
6.4899.5
103
10894
65.7
96.086.8
191
60.393.388.4
53.25940.186.449.6
29
22.082.3
0.1
4.6094.3
97
88
60.2
90.878.9
180
54.088.282.5
44.65031.080.842.299.0
42.916.175.0
0.5
2.0177.8
65.0
43.8
77.356.6
1.6636.374.965.7
25.330.818.363.928.7
20.27.3
51.568.6
1.0
1.3267.8
56.2
34.3
70.148.4
0.9826.367.555.9
18.322.415.454.523.6
13.65.4
45.356.8
2.0
56.0
44.2
60.3
0.46
58.343.5
12.514.412.341.017.7
8.1
40.344.8
3.0
0.5448.2
34.7
52.329.8
0.26
49.735.5
9.19.99.7
31.414.0
5.6
35.435.2
4.0
42.1
27.2
23.4
0.18
42.426.0
6.87.18.0
23.711.0
4.2
30.5
5.0
0.2937.2
0.11
35.621.5
5.35.4
17.68.35
3.3
26.4
1.4
13
(Continued )
!/2CrO3(H2CrO4) (25°)CsCl!/2Cu(OAc)2 (25°)!/2CuCl2'/2Cu(N03)2 (15°)i/2CuS04
Dichloroacetic acid (25°)!/2FeCl2 (25°)ViFeClj'/2FeS04
Formic acidH3AsO4 (1 M) (25°)H3BO3
HBrHBrO3 (25°)HC1HC103
HC104 (25°)HFHIHIO3
HNO3
H3PO4 (1 M)HSCN (25°)i/2H2SO4
>/2HgCl21/3lnBr3
KOAcKBrKBrO3
!/3K3 ci trateKC1KC1O3
KC1O4 (25°)
201130.755.7
107.998.5
131
82125.6308.2
13.5
401377
413
343.3375318399361
98.3129.4109.9
127.3116.9137.9
195127.550.6
97.181.0
125
75
230.0
387373
40690
332.8371279394330
95.7126.4106.9109.9124.4113.6134.2
193125.247.2
93.771.7
120
70
187.0
373370
40260
323.9368255390308
94.0124.4104.7103122.4111.6131.5
191
34.9
83.753.6
103
54
103.4
272360
39235.9
357
377253
1.85
87.7117.897.387.8
115.8103.7121.6
186113.528.4
78.243.8
207.593
44.5
80.4
35615635134338631.3
347253350
370225
1.2353.983.8
114.293.080.8
112.099.2
115.2
104.3
67.530.5
119
66.530.8
306
32731735827.0
322175324
205
37.071.6
105.4
102.485.3
100.3
56.825.682
52.925.85.18
282
301292
25.729714131066
198
28.763.4
102.5
98.3
95.7
41.245.419.744.6
37.619.53.68
243
247
255106
19.850.098.0
92.0
85.1
31.535.316.526.5
28.115.372.93
214
215207
24.2215
8722053.1
166.8
14.440.793.3
88.9
24.527.8
16.3
20.5
2.39
179
17971
10.131.487.9
19.121.4
9.6
15.9
1.92
152.2
24.0
15651.3
135.0
24.5
1.4
14
TABLE 1.87 Equivalent Conductivities of Electrolytes in Aqueous Solutions at 18°C (Continued)
The unit of Λ in the table is Ω–1 ⋅ cm–2 ⋅ equiv–1. The entities to which the equivalent relates are given in the first column.
Electrolyte
KCN (15°)'/2K2CO3
!/2K2C2O4
!/2K2CrO4
!/2K2Cr2O7
KFi/3K3[Fe(CN)6]i/4K4[Fe(CN)6]KHCO3 (25°)KH phthalateKHSKHSO4
KH2PO4 (1 M) (25°)KIKIO3
KIO4 (25°)KMnO4 (25°)KNO3
KOHKReO4 (25°)!/2K2S
KSCN'/2K2SO4
!/2LaCl3 (25°)i/3La(NO3)3
!/6La2(SO4)3
Lactic acidLiOAcLiBrLiClLiClO4 (25°)
Concentration, N
0.001
133.0122.4
108.9163.1167.2115.3119.3
107.1128.296.0
124.9133.3123.6234125.1
118.6126.9137.0
108.9
96.5103.4
0.005
121.6116.7
106.2150.7146.1112.2103.7
100.8125.393.2
121.2
120.5230121.3
115.8120.3127.5
53.5
93.9100.6
0.01
115.5112.5
104.3
134.8110.199.9
98.0123.491.2
118.5126.5118.2228118.5
113.9115.8121.8
39
92.198.6
0.05
100.7100.8
97.7
107.7
89.3
90.7117.384.1
106.7
109.9219106.4
107.7101.9106.286.125.718.1
87.986.192.2
0.1
94.194.9
100.598.294.0
97.9
83.8
85.6114.079.798.1
113104.821397.4
104.394.999.172.121.513.251.384.482.488.6
0.5
104.277.880.486.485.482.6
86.5
92.521.060.018
106.2
89.2197
95.778.5
65.4
37.773.970.7
1.0
99.770.773.779.5
76.0
78.9
91.718.445.818
103.6
80.5184
135.691.671.6
54.0
28.967.263.4
2.0
65.0
72.0
63.4
86.415.2
101.3
69.4
119.786.8
39.1
18.257.753.1
3.0
55.6
59.9
56.5
80.7
96.4
61.3140.6
108.374.6
28.5
11.9
45.3
4.0 5.0
49.2 42.9
51.7 46.5
69.3
89.0 81.2
105.8
97.2 86.1
19.9
7.244.2
33.3
1.4
15
(Continued )
i/2Li2CO3
LilLiIO3
LiNO3
LiOH'/2Li2SO4
!/2MgCl2!/2Mg(N03)2
V4MgSO4
i/2MnC!2
'/2MnSO4
NH3(aq)NH4OAcNH4C1NH4FNH4INH4NO3
NH4SCN'/2(NH4)2SO4
NaOAcNaBrNaBrO3
Na n-butyrate (25°)NaClNaClO4
'/2Na2CO3
!/2Na2CrO4
!/2Na2Cr2O, (25°)NaF!/4Na4[Fe(CN)6] (25°)Na fórmateNaHCO3 (25°)i/3Na2HPO4
NaH2PO4
í/4Na2H2P2O,Nal
65.392.9
96.4106.4102.699.8
28.0
127.3
124.5
75.2
80.3106.5114.925
112
87.8
88.693.558.467.941.1
124.2
62.990.3
101.397.784.5
13.292.9
124.3
120.072.4
77.6103.8111.725
102.5
10385.2
129.6
90.5
65.839.4
121.2
61.288.6
86.998.194.776.2
9.691.4
122.1
118.0
116.570.2
75.8102.0109.625
96.2
83.5120.0
88.454.064.438.2
119.2
64.2
55.382.7
74.788.585.356.9
4.684.9
115.2
118.0110.0
64.299.1
69.395.7
102.425
80.3
98.377.097.0
80.6
57.834.6
112.8
59.1
51.579.2
68.283.480.549.786.0
3.3
110.790.1
115.0106.6104.389.061.196.0
65.392.098.425
72.982.594.973.188.2
76.044.054.132.5
108.8
75.339.068.0
149.050.569.667.035.468.527.6
1.3560.5
101.474.5
106.094.594.079.549.484.661.8
80.971.754.566.4
60.0
61.4
33.5
25.497.5
69.231.260.8
134.541.361.559.028.961.024.4
0.8954.797.065.7
103.188.889.973.041.278.154.5
74.365.045.557.7
51.9
53.7
28.0
89.9
61.021.450.3
113.530.752.347.023.048.518.3
42.992.155.3
100.085.184.765.029.869.144.1
64.855.134.546.6
43.1
78.6
14.634.995.723.343.339.817.338.814.00.36
34.088.247.9
79.2
21.5
56.546.027.238.3
34.8
69.9
27.3
18.135.0
12.930.210.5
26.585.042.291 .471.974.055.215.353.0
49.438.8
31.1
28.2
62.2
13.928.0
9.323.07.30.20
80.7
84.547.6
10.5
42.7
1.4
16
TABLE 1.87 Equivalent Conductivities of Electrolytes in Aqueous Solutions at 18°C (Continued)
The unit of Λ in the table is Ω–1 ⋅ cm–2 ⋅ equiv–1. The entities to which the equivalent relates are given in the first column.
Electrolyte
NaIO3
'/2Na2MoO4
NaN3 (25°)NaNO2 (25°)NaNO3
NaOHNa picrate (25°)'/3Na3PO4
Na propionate (25°)i/zNazSNaSCN'/2Na2SiO3!/2Na2SO4
(mono) Na tartrate1ANa2WO4 (25°)!/2NiSO4
!/2 Oxalic acidi/2Pb(NO3)2
Propionic acidRbClRbOHViSnCL,!/2SrCl2'/2Sr(NO3)2
Tartaric acid (15°)'/4ThCl4T1C1TIPT1NO3
i/2Tl2SO4
Trichloroacetic acid(25°)
i/2UO2F2 (25°)i/2UO2SO4 (25°)!/3YCl3 (25°)i/2Zn(OAc)2 (25°)!/2ZnCl2!/2Zn(NO3)2
'/2ZnSO4
Concentration, A'
0.001
75.2120.8117.1
102.920878.6
12583.5
144106.7120116.196.3
180.7116.1
130.3
114.5108.3
128.2113.3124.7127.4
26.10106.512983
10712098.4
0.005
72.6113113.8
100.120375.7
12280.9
139100.881.5
109.279.5
108.6
127.4
108.9102.7
123.7108.2121.1118.4
12.3163.2
12277
10111482.1
0.01
70.9110110.5
98.220073.7
11979.1
13696.874.8
104.870.8
158.2103.5
125.3
105.499.0
120.2105.4118.4112.3
9.1749.2
1187398
11173.2
0.05
64.4
101.3
91.419066.391
12483.964.392.251.0
132.986.3
117.8
94.487.3
97.4107.992.7
5.4327.6
1095887
10053.0
0.1
60.5
95.7
87.218361.8
11678.460.485.843.8
116.977.3
113.9220.6
90.280.9
92.6101.283.1
4.7422.2
4982
45.6
0.5
74.1172
117.074.38859.7
30.475.953.2
1.57
204.8216.875.762.7
61.0
78.8
2733.75
14.4
65
32.3
1.0
68.075.965.9
160
104.368.97250.8
25.159.442.0
1.00101.9192.0121.768.552.17.03
54.0
71.5
2073.22
11.6
55
26.6
2.0
63.154.5
85.059.85140.0
19.3
31.00.54
97.1170.066.958.738.04.58
44.3
62.7
127
39.6
20.0
3.0
53.646.0
108.0
71.050.93833.5
15.1
92.7148.347.949.929.33.32
36.3
79
29.6
15.9
4.0
39.0
59.043.727
0.2087.2
32.742.229.32.48
29.8
44
23.2
12.0
5.0
39.7
69.0
47.2
19
16.41.83
19
2.7
18.5
9.0
INORGANIC CHEMISTRY 1.417
TABLE 1.88 Conductivity of Very Pure Water at Various Temperatures and the Equivalent Conductances ofHydrogen and Hydroxyl Ions
1.417
Source: Data from T. S Light and S.L. Licht. Anal Chem., 59: 2327–2330(1987).
Equivalent conductance,cm2 • ohm"1 •equivalent"1
Temp., °C
05
10151820253035404550556065707580859095
100150200250300
Conductivity, fjJS • cm"1
0.011610.016610.023 150.031 530.037 540.042 050.055 080.070 960.090 050.11270.13930.17020.205 50.245 70.291 20.341 60.397 80.459 30.525 80.597 70.675 30.756 91.842.993.312.42
Resistivity, Mft • cm
86.1460.2143.2131.7126.6423.7818.1514.0911.108.887.185.884.864.063.432.932.512.181.901.671.481.320.5430.3340.3020.413
A°, H+
224.1250.0275.6300.9315.8325.7350.1374.0397.4420.0442.0463.3483.8503.4522.0539.7556.4572.0586.4599.6611.6622.2
824
894
A", OH"
117.8133.6149.6165.9491.6182.5199.2216.1233.0267.2267.2284.3301.4318.5335.4352.2368.8385.2401.4417.3432.8448.1
701
821
1.23 THERMAL PROPERTIES
1.418 SECTION ONE
TABLE 1.89 Eutectic Mixtures
The eutectic temperature qC,E is the lowest temperature at which both the solid components of a mixture are inequilibrium with the liquid phase. qC,m denotes melting temperature.
Composition ofeutectic mixture
Component 1 qc,m/°C Component 2 qC,m/°C qC,E/°C (per cent by mass)
Sn 232 Pb 327 183 Sn, 63⋅0 Pb, 37⋅0Sn 232 Zn 420 198 Sn, 91⋅0 Zn, 9⋅0Sn 232 Ag 961 221 Sn, 96⋅5 Ag, 3⋅5Sn 232 Cu 1083 227 Sn, 99⋅2 Cu, 0⋅8Sn 232 Bi 271 140 Sn, 42⋅0 Bi, 58⋅0Sb 630 Pb 327 246 Sb, 12⋅0 Pb, 88⋅0Bi 271 Pb 327 124 Bi, 55⋅5 Pb, 44⋅5Bi 271 Cd 321 146 Bi, 60⋅0 Cd, 40⋅0Cd 321 Zn 420 270 Cd, 83⋅0 Zn, 17⋅0
TABLE 1.90 Transition Temperatures
θC,t denotes transition temperature
Substance System qC,t/°C
sulphur Rhombic (a) Í Monoclinic (b) 95.6Tin Grey (a) White (b)Iron a (body-centered cubic) Í g (face-centered cubic) 906
g (body-centered cubic) Í d (face-centered cubic) 1401Sodium sulphate Na2So4 10H2O Í Na2SO4 + 10H2O 32.4Mercury(II) iodide Tetragonal (red) Í Orthorhombic (yellow) 126Ammonium chloride a (CsCl structure) Í b (NaCl structure) 184Caesium chloride CsCl structure Í NaCl structure 445Copper(I) mercury(II) Tetragonal (red) Í Cubic (dark brown) 69Iodide