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Chrome alum

Molecular FormulaCrKO₈S₂
Average mass283.220 Da
Monoisotopic mass282.807678 Da
ChemSpider ID55409

- Charge

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Chrom(3+)kaliumsulfat (1:1:2) [German] [ACD/IUPAC Name]

Chrome alum

Chromic potassium sulfate

Chromium potassium sulfate

Chromium(3+) potassium sulfate (1:1:2) [ACD/IUPAC Name]

MFCD00011363

Sulfate de chrome(3+) et de potassium (2:1:1) [French] [ACD/IUPAC Name]

[10141-00-1] [RN]

10279-63-7 [RN]

14766-82-6 [RN]

More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

579U79PAIC [DBID]

34636_RIEDEL [DBID]

CCRIS 6183 [DBID]

CCRIS 7532 [DBID]

UNII:579U79PAIC [DBID]

UNII-579U79PAIC [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Boiling Point:

1826 °C / 187.5 mmHg (2067.6252 °C / 760 mmHg) Kaye & Laby (No longer updated)

Experimental Solubility:

Experimental Density:

1.83 g/mL Alfa Aesar 44083

Miscellaneous

Toxicity:

Inorganic Compound; Chromium Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1428

Safety:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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Chrome alum

More details:

Experimental Melting Point:

Experimental Boiling Point:

Experimental Solubility:

Experimental Density:

Toxicity:

Safety:

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