This table contains physical constants for 3220 important inorganic comounds. The compounds in this table were selected on the basis of their laboratory and industrial importance, as well as their value in illustrating trends in the variation of physical properties with position in the periodic table. An effort has been made to include the most frequently encountered inorganic substances; a limited number of organometallics are also covered. Many, if not most, of the compounds that are solids at ambient temperature can exist in more than one crystalline modification. In the absence of other information, the data given here can be assumed to apply to the most stable or common crystalline form. In many cases, however, two or more forms are of practical importance, and separate entries will be found in the table.
Compounds are arranged primarily in alphabetical order by the most commonly used name; however, closely related compounds are often grouped together for convenience (e.g., silane, disilane, trisilane, etc.).
Column definitions for the table are as follows.
Column heading | Definition |
Name | Systematic name for the substance; the valence state of a metallic element is indicated by a Roman numeral, e.g., copper in the +1 state is written as copper(I) rather than cuprous, iron in the +3 state is iron(III) rather than ferric |
Synonym | Another name frequently encountered |
Mol. form. | The simplest descriptive formula is given, but this does not necessarily specify the actual structure of the compound; for example, aluminum chloride is designated as AlCl3, even though a more accurate representation of the structure in the solid phase (and, under some conditions, in the gas phase) is Al2Cl6; a few exceptions are made, such as the use of Hg2+2 for the mercury(I) ion |
CAS Reg. No. | Chemical Abstracts Service Registry Number; an asterisk* following the CAS RN for a hydrate indicates that the number refers to the anhydrous compound; in most cases the generic CAS RN for the compound is given rather than the number for a specific crystalline form or mineral |
Mol. wt. | Molecular weight (relative molar mass) as calculated with the 2009 IUPAC Recommended Atomic Weights; the number of decimal places corresponds to the number of places in the atomic weight of the least accurately known element (e.g., one place for lead compounds, two places for compounds of selenium, germanium, etc.); a maximum of three places is given; for compounds of radioactive elements for which IUPAC makes no recommendation, the mass number of the isotope with longest half-life is used |
Phys. form. | The crystal system is given, when available, for compounds that are solid at room temperature, together with color and other descriptive features; abbreviations are listed below |
tmp | Normal melting point in °C; the notation tp indicates the temperature where solid, liquid, and gas are in equilibrium at a pressure greater than one atmosphere (i.e., the normal melting point does not exist); when available, the triple point pressure is listed |
tbp | Normal boiling point in °C (referred to 101.325 kPa or 760 mmHg pressure); the notation sp following the number indicates the temperature where the pressure of the vapor in equilibrium with the solid reaches 101.325 kPa; see Reference 8, p. 23, for further discussion of sublimation points and triple points; a notation “sublimes” without a temperature being given indicates that there is a perceptible sublimation pressure above the solid at ambient temperatures |
ρ | Density values for solids and liquids are always in units of grams per cubic centimeter and can be assumed to refer to temperatures near room temperature unless otherwise stated; values for gases are the calculated ideal gas densities in grams per liter at 25 °C and 101.325 kPa; the unit is always specified for a gas value |
Sol. |
Solubility is expressed as the number of grams of the compound (excluding any water of hydration) that will dissolve in 100 grams of water; the temperature in °C is given as a superscript; solubility at other temperatures can be found for many compounds in the table “Aqueous Solubility of Inorganic Compounds at Various Temperatures” in Section 5 of this CRC Handbook |
Qualitative Solubility | Qualitative information on the solubility in other common solvents (and in water, if quantitative data are unavailable) is given here; the abbreviations are: i = insoluble sl = slightly soluble s = soluble vs = very soluble reac = reacts with the solvent |
Pvap | Vapor pressure in kPa at 25 °C (1kPa = 7.5 mmHg) |
Data were taken from a wide variety of reliable sources, including monographs, treatises, review articles, evaluated compilations and databases, and in many cases the primary literature. Some of the most useful references for the properties covered here are listed below.
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Ac | acetyl |
ace | acetone |
acid | acid solutions |
alk | alkaline solutions |
amorp | amorphous |
anh | anhydrous |
aq | aqueous |
blk | black |
brn | brown |
bz | benzene |
chl | chloroform |
col | colorless |
conc | concentrated |
cry | crystals, crystalline |
ctc | carbon tetrachloride |
cub | cubic |
cyhex | cyclohexane |
dec | decomposes |
dil | dilute |
diox | dioxane |
dmso | dimethyl sulfoxide |
eth | ethyl ether |
EtOH | ethanol |
exp | explodes, explosive |
extrap | extrapolated |
flam | flammable |
gl | glass, glassy |
grn | green |
hc | hydrocarbon solvents |
hex | hexagonal, hexane |
hp | heptane |
HT | high temperature |
hyd | hydrate |
hyg | hygroscopic |
i | insoluble in |
liq | liquid |
LT | low temperature |
MeOH | methanol |
monocl | monoclinic |
octahed | octahedral |
oran | orange |
orth | orthorhombic |
os | organic solvents |
peth | petroleum ether |
pow | powder |
prec | precipitate |
pur | purple |
py | pyridine |
reac | reacts with |
refrac | refractory |
rhom | rhombohedral |
r.t. | room temperature |
s | soluble in |
silv | silvery |
sl | slightly soluble in |
soln | solution |
sp | sublimation point |
stab | stable |
subl | sublimes |
temp | temperature |
tetr | tetragonal |
thf | tetrahydrofuran |
tol | toluene |
tp | triple point |
trans | transition, transformation |
tricl | triclinic |
trig | trigonal |
unstab | unstable |
viol | violet |
visc | viscous |
vs | very soluble in |
wh | white |
xyl | xylene |
yel | yellow |
Name | Synonym | Mol. form. | CAS Reg. No. | Mol. wt. | Phys. form | tmp/ºC | tbp/ºC | ρ/g cm-3 | Sol./g/100 g H2O | Qualitative solubility | Pvap/kPa at 25 °C |
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Actinium | Ac | 7440-34-8 | 227 | silv metal; cub | 1050 | ≈3200 | 10 | ||||
Actinium bromide | Actinium tribromide | AcBr3 | 33689-81-5 | 467 | wh hex cry | 800 subl | 5.85 | s H2O | |||
Actinium chloride | Actinium trichloride | AcCl3 | 22986-54-5 | 333 | wh hex cry | 960 subl | 4.81 | ||||
Actinium fluoride | Actinium trifluoride | AcF3 | 33689-80-4 | 284 | wh hex cry | 7.88 | i H2O | ||||
Actinium iodide | Actinium triiodide | AcI3 | 33689-82-6 | 608 | wh cry | s H2O | |||||
Actinium oxide | Ac2O3 | 12002-61-8 | 502 | wh hex cry | 1977 | 9.19 | i H2O | ||||
Aluminum | Al | 7429-90-5 | 26.982 | silv-wh metal; cub cry | 660.323 | 2519 | 2.70 | i H2O; s acid, alk | |||
Aluminum acetate | Aluminum triacetate | Al(C2H3O2)3 | 139-12-8 | 204.113 | wh hyg solid | dec | s H2O; sl ace | ||||
Aluminum diacetate | Aluminum subacetate | Al(OH)(C2H3O2)2 | 142-03-0 | 162.078 | wh amorp powder | i H2O | |||||
Aluminum ammonium sulfate | Ammonium alum | NH4Al(SO4)2 | 7784-25-0 | 237.146 | wh powder | sl H2O; i EtOH | |||||
Aluminum ammonium sulfate dodecahydrate | Tschernigite | NH4Al(SO4)2·12H2O | 7784-26-1 | 453.329 | col cry or powder | 94.5 | >280 dec | 1.65 | s H2O; i EtOH | ||
Aluminum antimonide | AlSb | 25152-52-7 | 148.742 | brn cub cry | 1065 | 4.26 | |||||
Aluminum arsenide | AlAs | 22831-42-1 | 101.903 | oran cub cry; hyg | 1740 | 3.76 | |||||
Aluminum borate | Eremeyevite | 2Al2O3·B2O3 | 11121-16-7 | 273.543 | needles | ≈1050 | i H2O | ||||
Aluminum borohydride | Aluminum tetrahydroborate | Al(BH4)3 | 16962-07-5 | 71.510 | flam liq | -64.5 | 44.5 | reac H2O | |||
Aluminum bromate nonahydrate | Al(BrO3)3·9H2O | 11126-81-1 | 572.826 | wh hyg cry | 62 | >100 dec | s H2O | ||||
Aluminum bromide | Aluminum tribromide | AlBr3 | 7727-15-3 | 266.694 | wh-yel monocl cry; hyg | 97.5 | 255 | 3.2 | reac H2O; s bz, tol | ||
Aluminum bromide hexahydrate | AlBr3·6H2O | 7784-11-4 | 374.785 | col-yel hyg cry | 93 | 2.54 | s H2O, EtOH, CS2 | ||||
Aluminum carbide | Al4C3 | 1299-86-1 | 143.958 | yel hex cry | 2100 | >2200 dec | 2.36 | reac H2O |
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