Input interpretation
![calcium bromide](../image_source/1c15b19141339220596a01f24d68d326.png)
calcium bromide
Chemical names and formulas
![formula | CaBr_2 Hill formula | Br_2Ca name | calcium bromide IUPAC name | calcium dibromide alternate names | calcium bromide dihydrate | calcium dibromide mass fractions | Br (bromine) 79.9% | Ca (calcium) 20.1%](../image_source/7bf013b235662d6cbbec7030efcd7c15.png)
formula | CaBr_2 Hill formula | Br_2Ca name | calcium bromide IUPAC name | calcium dibromide alternate names | calcium bromide dihydrate | calcium dibromide mass fractions | Br (bromine) 79.9% | Ca (calcium) 20.1%
Structure diagram
![Structure diagram](../image_source/dc0b030c2c3a27b0d642ac0ae09cdb53.png)
Structure diagram
Basic properties
![molar mass | 199.89 g/mol phase | solid (at STP) melting point | 730 °C boiling point | 810 °C density | 3.353 g/cm^3 solubility in water | soluble](../image_source/c420190d1b64c52e314ac9e3d8b85164.png)
molar mass | 199.89 g/mol phase | solid (at STP) melting point | 730 °C boiling point | 810 °C density | 3.353 g/cm^3 solubility in water | soluble
Units
Solid properties (at STP)
![density | 3.353 g/cm^3](../image_source/9de2fc5841e101868415ff04b45f37b2.png)
density | 3.353 g/cm^3
Units
Thermodynamic properties
![specific free energy of formation Δ_fG° | solid | -3.32 kJ/g molar free energy of formation Δ_fG° | solid | -663.6 kJ/mol specific heat of formation Δ_fH° | solid | -3.416 kJ/g molar heat of formation Δ_fH° | solid | -682.8 kJ/mol molar heat of fusion | 29.1 kJ/mol | specific heat of fusion | 0.146 kJ/g | (at STP)](../image_source/52d9a3d2f5539080fa117cde1c39d18f.png)
specific free energy of formation Δ_fG° | solid | -3.32 kJ/g molar free energy of formation Δ_fG° | solid | -663.6 kJ/mol specific heat of formation Δ_fH° | solid | -3.416 kJ/g molar heat of formation Δ_fH° | solid | -682.8 kJ/mol molar heat of fusion | 29.1 kJ/mol | specific heat of fusion | 0.146 kJ/g | (at STP)
Chemical identifiers
![CAS number | 7789-41-5 PubChem CID number | 24608 SMILES identifier | [Ca+2].[Br-].[Br-] InChI identifier | InChI=1/2BrH.Ca/h2*1H;/q;;+2/p-2/f2Br.Ca/h2*1h;/q2*-1;m RTECS number | EV9328000 MDL number | MFCD00010902](../image_source/1443b7adad695f9074330d558c7ad08e.png)
CAS number | 7789-41-5 PubChem CID number | 24608 SMILES identifier | [Ca+2].[Br-].[Br-] InChI identifier | InChI=1/2BrH.Ca/h2*1H;/q;;+2/p-2/f2Br.Ca/h2*1h;/q2*-1;m RTECS number | EV9328000 MDL number | MFCD00010902
NFPA label
![NFPA label](../image_source/46080a9b522d0dd2b0204f5f829c503e.png)
NFPA label
![NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0](../image_source/ff5a21bda030e829577adc27c06a2904.png)
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0
Toxicity properties
![RTECS classes | mutagen](../image_source/63a0999cfdb9840c23ccd6df5dc4a9ed.png)
RTECS classes | mutagen
Ion equivalents
![Ca^(2+) (calcium cation) | 1 Br^- (bromide anion) | 2](../image_source/a3473863b440930458c65b17b813af59.png)
Ca^(2+) (calcium cation) | 1 Br^- (bromide anion) | 2