Input interpretation
![tin(IV) bromide](../image_source/311b3627923d3313e89f2ffa0d525033.png)
tin(IV) bromide
Chemical names and formulas
![formula | SnBr_4 Hill formula | Br_4Sn name | tin(IV) bromide IUPAC name | tetrabromostannane alternate names | stannane, tetrabromo- | stannic bromide | tetrabromostannane | tin tetrabromide mass fractions | Br (bromine) 72.9% | Sn (tin) 27.1%](../image_source/4948d42c978da5f7e765d2be556dde0e.png)
formula | SnBr_4 Hill formula | Br_4Sn name | tin(IV) bromide IUPAC name | tetrabromostannane alternate names | stannane, tetrabromo- | stannic bromide | tetrabromostannane | tin tetrabromide mass fractions | Br (bromine) 72.9% | Sn (tin) 27.1%
Structure diagram
![Structure diagram](../image_source/05429bb5140cd362509afa38ae459fbf.png)
Structure diagram
![| bond counts | bond lengths | bond energies | 4 bonds | 2.5 Å | 273 kJ/mol](../image_source/fb86567e526f998e98eef5a764b5cd91.png)
| bond counts | bond lengths | bond energies | 4 bonds | 2.5 Å | 273 kJ/mol
![vertex count | 5 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024](../image_source/fec9a05ddd0fc5234027e87740d1bfca.png)
vertex count | 5 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024
Basic properties
![molar mass | 438.33 g/mol phase | solid (at STP) melting point | 31 °C boiling point | 202 °C density | 3.34 g/cm^3 solubility in water | soluble](../image_source/c6b1acdd1304ebd56b9d79b147e31023.png)
molar mass | 438.33 g/mol phase | solid (at STP) melting point | 31 °C boiling point | 202 °C density | 3.34 g/cm^3 solubility in water | soluble
Units
Solid properties (at STP)
![density | 3.34 g/cm^3 vapor pressure | 0.5 mmHg (at 25 °C) refractive index | 1.66279](../image_source/b07f8c4c55d78030524ee2bafef4b2de.png)
density | 3.34 g/cm^3 vapor pressure | 0.5 mmHg (at 25 °C) refractive index | 1.66279
Units
Thermodynamic properties
![specific heat capacity c_p | gas | 0.2359 J/(g K) molar heat capacity c_p | gas | 103.4 J/(mol K) specific free energy of formation Δ_fG° | gas | -0.7561 kJ/g | solid | -0.7989 kJ/g molar free energy of formation Δ_fG° | gas | -331.4 kJ/mol | solid | -350.2 kJ/mol specific heat of formation Δ_fH° | gas | -0.7177 kJ/g | solid | -0.861 kJ/g molar heat of formation Δ_fH° | gas | -314.6 kJ/mol | solid | -377.4 kJ/mol molar heat of vaporization | 41.9 kJ/mol | specific heat of vaporization | 0.0956 kJ/g | molar heat of fusion | 12.2 kJ/mol | specific heat of fusion | 0.0278 kJ/g | critical temperature | 744 K | (at STP)](../image_source/208e6252be5a1d0ada93ed22aaa67673.png)
specific heat capacity c_p | gas | 0.2359 J/(g K) molar heat capacity c_p | gas | 103.4 J/(mol K) specific free energy of formation Δ_fG° | gas | -0.7561 kJ/g | solid | -0.7989 kJ/g molar free energy of formation Δ_fG° | gas | -331.4 kJ/mol | solid | -350.2 kJ/mol specific heat of formation Δ_fH° | gas | -0.7177 kJ/g | solid | -0.861 kJ/g molar heat of formation Δ_fH° | gas | -314.6 kJ/mol | solid | -377.4 kJ/mol molar heat of vaporization | 41.9 kJ/mol | specific heat of vaporization | 0.0956 kJ/g | molar heat of fusion | 12.2 kJ/mol | specific heat of fusion | 0.0278 kJ/g | critical temperature | 744 K | (at STP)
Chemical identifiers
![CAS number | 7789-67-5 PubChem CID number | 24616 PubChem SID number | 24852925 SMILES identifier | Br[Sn](Br)(Br)Br InChI identifier | InChI=1/4BrH.Sn/h4*1H;/q;;;;+4/p-4/f4Br.Sn/h4*1h;/q4*-1;m RTECS number | XP8300000 MDL number | MFCD00011240](../image_source/17372901234abef14dc2b6a2d10c9892.png)
CAS number | 7789-67-5 PubChem CID number | 24616 PubChem SID number | 24852925 SMILES identifier | Br[Sn](Br)(Br)Br InChI identifier | InChI=1/4BrH.Sn/h4*1H;/q;;;;+4/p-4/f4Br.Sn/h4*1h;/q4*-1;m RTECS number | XP8300000 MDL number | MFCD00011240
Toxicity properties
![RTECS classes | other](../image_source/1aefdd179def8404aa4dd9558be70cd3.png)
RTECS classes | other