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Potassium sulfate

Molecular FormulaK₂O₄S
Average mass174.259 Da
Monoisotopic mass173.879135 Da
ChemSpider ID22915

- Charge

More details:

Names and Synonyms
Database ID(s)

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

Potassium sulfate [JAN] [JP15] [USAN] [Wiki]

10233-01-9 [RN]

1K573LC5TV

231-915-5 [EINECS]

7778-80-5 [RN]

Dikaliumsulfat [German] [ACD/IUPAC Name]

Dipotassium sulfate [ACD/IUPAC Name]

Kalium sulphuricum

Kaliumsulfat

MFCD00011388 [MDL number]

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

12658_RIEDEL [DBID]

204129_ALDRICH [DBID]

221325_SIAL [DBID]

223492_SIAL [DBID]

31270_RIEDEL [DBID]

60528_FLUKA [DBID]

C13192 [DBID]

Caswell No. 702 [DBID]

CHEBI:32036 [DBID]

D01726 [DBID]

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Boiling Point:

Experimental Solubility:

Experimental Density:

Miscellaneous

Appearance:

white crystalline powder OU Chemical Safety Data (No longer updated) More details
Stability:

Stable. OU Chemical Safety Data (No longer updated) More details
Toxicity:

ORL-RAT LD50 6600 mg kg-1 OU Chemical Safety Data (No longer updated) More details

Safety:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
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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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Potassium sulfate

More details:

Experimental Melting Point:

Experimental Boiling Point:

Experimental Solubility:

Experimental Density:

Appearance:

Stability:

Toxicity:

Safety:

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