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Ammonium bromide

ChemSpider ID: 23804
Molecular Formula: H₄BrN
Average mass: 97.942 Da
Monoisotopic mass: 96.952705 Da
Systematic name

Ammonium bromide
SMILES and InChIs

SMILES:

[NH4+].[Br-] Copied

Std. InChI:

InChI=1S/BrH.H3N/h1H;1H3 Copied

Std. InChIKey:

SWLVFNYSXGMGBS-UHFFFAOYSA-N Copied
Cite this record
CSID:23804, http://www.chemspider.com/Chemical-Structure.23804.html (accessed 06:39, Jan 28, 2015) Copied

Names and Identifiers

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Data supplied by datasources and users.

Experimental Physico-chemical Properties

Experimental Melting Point:

452 °C (Sublimes) Alfa Aesar

452 °C (Sublimes) Alfa Aesar 12981, 14257, A16258

Experimental Gravity:

2.429 g/mL Alfa Aesar A16258

Experimental Solubility:

Freely soluble in water, methanol, ethanol, and acetone. Slightly soluble in ether. Practically insoluble in ethyl acetate Alfa Aesar 14257

Miscellaneous

Safety:

26-36 Alfa Aesar 12981, 14257, A16258

26-37-60 Alfa Aesar A16258

36/38 Alfa Aesar 12981, 14257, A16258

H315-H319 Alfa Aesar A16258

P280-P305+P351+P338-P362-P321-P332+P313-P337+P313 Alfa Aesar A16258

Warning Alfa Aesar A16258

WARNING: Irritates skin and eyes Alfa Aesar 12981, 14257, A16258

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

Density:		ACD/LogP:
Boiling Point:		ACD/LogD (pH 5.5):
Vapour Pressure:		ACD/BCF (pH 5.5):
Enthalpy of Vaporization:		ACD/KOC (pH 5.5):
Flash Point:		ACD/LogD (pH 7.4):
Index of Refraction:		ACD/BCF (pH 7.4):
Molar Refractivity:		ACD/KOC (pH 7.4):
#H bond acceptors:		Polar Surface Area:
#H bond donors:		Polarizability:
#Freely Rotating Bonds:		Surface Tension:
# of Rule of 5 Violations:		Molar Volume:

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Ammonium bromide

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Std. InChI:

Std. InChIKey:

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Ammonium bromide

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Std. InChI:

Std. InChIKey:

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