Input interpretation
lithium bromide
Chemical names and formulas
formula | LiBr Hill formula | BrLi name | lithium bromide alternate names | hydrobromic acid lithium salt | lithium monobromide mass fractions | Br (bromine) 92% | Li (lithium) 7.99%
Structure diagram
Structure diagram
Basic properties
molar mass | 86.84 g/mol phase | solid (at STP) melting point | 550 °C boiling point | 1265 °C density | 3.46 g/cm^3
Units
Solid properties (at STP)
density | 3.46 g/cm^3 vapor pressure | 50 mmHg (at 1000 °C) refractive index | 1.784
Units
Thermodynamic properties
specific free energy of formation Δ_fG° | solid | -3.938 kJ/g molar free energy of formation Δ_fG° | solid | -342 kJ/mol specific heat of formation Δ_fH° | solid | -4.044 kJ/g molar heat of formation Δ_fH° | solid | -351.2 kJ/mol molar heat of vaporization | 148.2 kJ/mol | specific heat of vaporization | 1.707 kJ/g | molar heat of fusion | 17.66 kJ/mol | specific heat of fusion | 0.2034 kJ/g | (at STP)
Chemical identifiers
![CAS number | 7550-35-8 PubChem CID number | 82050 PubChem SID number | 24853301 SMILES identifier | [Li+].[Br-] InChI identifier | InChI=1/BrH.Li/h1H;/q;+1/p-1/fBr.Li/h1h;/q-1;m RTECS number | OJ5755000 MDL number | MFCD00011077](../image_source/db55f02100e7f9a05e7cc7ab2d337907.png)
CAS number | 7550-35-8 PubChem CID number | 82050 PubChem SID number | 24853301 SMILES identifier | [Li+].[Br-] InChI identifier | InChI=1/BrH.Li/h1H;/q;+1/p-1/fBr.Li/h1h;/q-1;m RTECS number | OJ5755000 MDL number | MFCD00011077
NFPA label
NFPA label
NFPA health rating | 2 NFPA fire rating | 0 NFPA reactivity rating | 0
Safety properties
flash point | 29 °C
Toxicity properties
RTECS classes | drug
Ion equivalents
Li^+ (lithium cation) | 1 Br^- (bromide anion) | 1