Input interpretation
![tin(II) bromide](../image_source/a75433a9c24f372ba4089ff2da742701.png)
tin(II) bromide
Chemical names and formulas
![formula | SnBr_2 Hill formula | Br_2Sn name | tin(II) bromide IUPAC name | dibromotin alternate names | dibromotin | tin bromide | tin dibromide mass fractions | Br (bromine) 57.4% | Sn (tin) 42.6%](../image_source/2b1ac918bbc3c948e2b86ddc443795dd.png)
formula | SnBr_2 Hill formula | Br_2Sn name | tin(II) bromide IUPAC name | dibromotin alternate names | dibromotin | tin bromide | tin dibromide mass fractions | Br (bromine) 57.4% | Sn (tin) 42.6%
Structure diagram
![Structure diagram](../image_source/c6b12d30b6e467708362215e49eb5ab4.png)
Structure diagram
![| bond counts | bond lengths | bond energies | 2 bonds | 2.5 Å | 273 kJ/mol](../image_source/8925955792f60867d6763fced4839070.png)
| bond counts | bond lengths | bond energies | 2 bonds | 2.5 Å | 273 kJ/mol
![vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633](../image_source/5a1bb87c458f8baefe2ef91b30cfe9c4.png)
vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633
Basic properties
![molar mass | 278.52 g/mol phase | solid (at STP) melting point | 232 °C boiling point | 619 °C density | 5.12 g/cm^3](../image_source/de84fb786d40a94eea35643ddb6af310.png)
molar mass | 278.52 g/mol phase | solid (at STP) melting point | 232 °C boiling point | 619 °C density | 5.12 g/cm^3
Units
Solid properties (at STP)
![density | 5.12 g/cm^3](../image_source/e7b8abec89098d48235c16dbe42b8e68.png)
density | 5.12 g/cm^3
Units
Thermodynamic properties
![specific heat of formation Δ_fH° | solid | -0.8743 kJ/g molar heat of formation Δ_fH° | solid | -243.5 kJ/mol molar heat of vaporization | 92.1 kJ/mol | specific heat of vaporization | 0.331 kJ/g | molar heat of fusion | 18 kJ/mol | specific heat of fusion | 0.065 kJ/g | (at STP)](../image_source/1198bd0aee47319c075e4eea10433100.png)
specific heat of formation Δ_fH° | solid | -0.8743 kJ/g molar heat of formation Δ_fH° | solid | -243.5 kJ/mol molar heat of vaporization | 92.1 kJ/mol | specific heat of vaporization | 0.331 kJ/g | molar heat of fusion | 18 kJ/mol | specific heat of fusion | 0.065 kJ/g | (at STP)
Chemical identifiers
![CAS number | 10031-24-0 PubChem CID number | 66224 PubChem SID number | 24858721 SMILES identifier | Br[Sn]Br InChI identifier | InChI=1/2BrH.Sn/h2*1H;/q;;+2/p-2/f2Br.Sn/h2*1h;/q2*-1;m MDL number | MFCD00011239](../image_source/bb0be994dc2d037550e698ed2bd75712.png)
CAS number | 10031-24-0 PubChem CID number | 66224 PubChem SID number | 24858721 SMILES identifier | Br[Sn]Br InChI identifier | InChI=1/2BrH.Sn/h2*1H;/q;;+2/p-2/f2Br.Sn/h2*1h;/q2*-1;m MDL number | MFCD00011239