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Potassium bromide

Molecular FormulaBrK
Average mass119.002 Da
Monoisotopic mass117.882034 Da
ChemSpider ID22854

- Charge

More details:

Names and Synonyms
Database ID(s)

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

Potassium bromide [ACD/IUPAC Name] [JAN] [JP15] [Wiki]

231-830-3 [EINECS]

7758-02-3 [RN]

bromek potasu [Polish]

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

Kalii bromidum [Latin]

Kaliumbromid [German] [ACD/IUPAC Name]

KBr [Formula]

MFCD00011358 [MDL number]

Bromidemissing

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

OSD78555ZM [DBID]

02110_RIEDEL [DBID]

221864_SIAL [DBID]

229792_ALDRICH [DBID]

243418_SIAL [DBID]

34257_RIEDEL [DBID]

34919_RIEDEL [DBID]

378844_ALDRICH [DBID]

38090_RIEDEL [DBID]

43503_FLUKA [DBID]

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Boiling Point:

Experimental Refraction Index:

Experimental Solubility:

Experimental Density:

Miscellaneous

Appearance:

odourless white or colourless crystalline solid OU Chemical Safety Data (No longer updated) More details

Stability:

Toxicity:

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:
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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