Lithium bromide

ChemSpider ID: 74049
Molecular Formula: BrLi
Average mass: 86.845 Da
Monoisotopic mass: 85.934334 Da
Systematic name

Lithium bromide
SMILES and InChIs

SMILES:

[Li+].[Br-] Copied

Std. InChI:

InChI=1S/BrH.Li/h1H;/q;+1/p-1 Copied

Std. InChIKey:

AMXOYNBUYSYVKV-UHFFFAOYSA-M Copied
Cite this record
CSID:74049, http://www.chemspider.com/Chemical-Structure.74049.html (accessed 16:47, Mar 3, 2015) Copied

Names and Identifiers

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Data supplied by datasources and users.

Experimental Physico-chemical Properties

Experimental Melting Point:

550 °C Alfa Aesar

162-167 °C Alfa Aesar

547 °C Oxford University Chemical Safety Data (No longer updated) More details

162-167 °C Alfa Aesar 10733

550 °C Alfa Aesar 13408, 14537, 35705, 40657, 43746, 44199

Experimental Boiling Point:

1265 °C Alfa Aesar

1265 °C Oxford University Chemical Safety Data (No longer updated) More details

1265 °C Alfa Aesar 13408, 14537, 35705, 40657, 43746, 44199

Experimental Gravity:

3.464 g/mL Alfa Aesar 10733, 13408, 14537, 35705, 40657, 43746, 44199

Experimental Solubility:

Very soluble in water and alcohol. Soluble in methanol, acetone, and glycol. Slightly soluble in pyridine Alfa Aesar 13408

Miscellaneous

Appearance:

white to faintly beige crystalline solid Oxford University Chemical Safety Data (No longer updated) More details

Stability:

Stable. Anhydrous form is extremely hygroscopic. Oxford University Chemical Safety Data (No longer updated) More details

Toxicity:

ORL-RAT LD50 1800 mg kg-1, SCU-MUS LD50 1680 mg kg-1, ORL-MUS LD50 1840 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details

Safety:

22-36/38 Alfa Aesar 10733, 13408, 14537, 35705, 40657, 43746, 44199

26-36 Alfa Aesar 10733

26-36/37-60 Alfa Aesar 13408, 14537, 35705, 40657, 43746, 44199

HARMFUL / IRRITANT Alfa Aesar 43746

Safety glasses, gloves if handling the anhydrous compound. Oxford University Chemical Safety Data (No longer updated) More details

WARNING: Causes CNS effects, skin and eye irritation Alfa Aesar 10733, 13408, 14537, 35705, 40657, 43746, 44199

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:

Click to predict properties on the Chemicalize site

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Lithium bromide

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Std. InChI:

Std. InChIKey:

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Lithium bromide

SMILES:

Std. InChI:

Std. InChIKey:

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Search external sites for this structure:

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