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Potassium hexafluorophosphate

Molecular FormulaF₆KP
Average mass Da
Monoisotopic mass Da
ChemSpider ID146640

- Charge

More details:

Names and Synonyms
Database ID(s)

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

17084-13-8 [RN]

241-143-0 [EINECS]

88W436PDI9

Hexafluorophosphate de potassium [French] [ACD/IUPAC Name]

Kaliumhexafluorophosphat [German] [ACD/IUPAC Name]

MONOPOTASSIUM HEXAFLUOROPHOSPHATE

Phosphate(1-), hexafluoro-, potassium

Phosphate(1-), hexafluoro-, potassium (1:1) [ACD/Index Name]

potassium hexafluoro-??-phosphanuide

Potassium hexafluorophosphate [ACD/IUPAC Name] [Wiki]

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

MFCD00011412 [DBID]

200913_ALDRICH [DBID]

515973_ALDRICH [DBID]

60321_FLUKA [DBID]

AI3-16098 [DBID]

NSC 404039 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Boiling Point:

Experimental Density:

Miscellaneous

Appearance:

white crystalline powder OU Chemical Safety Data (No longer updated) More details

Stability:

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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Potassium hexafluorophosphate

More details:

Experimental Melting Point:

Experimental Boiling Point:

Experimental Density:

Appearance:

Stability:

Safety:

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