Input interpretation
dibutyltin dibromide
Chemical names and formulas
![formula | [CH_3(CH_2)_3]_2SnBr_2 Hill formula | C_8H_18Br_2Sn name | dibutyltin dibromide IUPAC name | dibromo-dibutylstannane alternate names | dibromo-dibutyl-stannane | dibromo-dibutylstannane | dibromodibutyltin mass fractions | Br (bromine) 40.7% | C (carbon) 24.5% | H (hydrogen) 4.62% | Sn (tin) 30.2%](../image_source/fbba525099dd71a1d9b03e8af4da089a.png)
formula | [CH_3(CH_2)_3]_2SnBr_2 Hill formula | C_8H_18Br_2Sn name | dibutyltin dibromide IUPAC name | dibromo-dibutylstannane alternate names | dibromo-dibutyl-stannane | dibromo-dibutylstannane | dibromodibutyltin mass fractions | Br (bromine) 40.7% | C (carbon) 24.5% | H (hydrogen) 4.62% | Sn (tin) 30.2%
Structure diagram
Structure diagram
| bond counts | bond lengths | bond energies | 2 bonds | 2.5 Å | 273 kJ/mol | 6 bonds | 1.5 Å | 346 kJ/mol | 18 bonds | 1.1 Å | 411 kJ/mol | 2 bonds | 2.1 Å | 192 kJ/mol
vertex count | 11 edge count | 10 Schultz index | 654 Wiener index | 180 Hosoya index | 105 Balaban index | 3.434
Basic properties
molar mass | 392.75 g/mol phase | liquid (at STP) melting point | 20 °C density | 1.739 g/cm^3
Units
Liquid properties (at STP)
density | 1.739 g/cm^3 refractive index | 1.545
Units
Chemical identifiers
(Br)Br InChI identifier | InChI=1/2C4H9.2BrH.Sn/c2*1-3-4-2;;;/h2*1, 3-4H2, 2H3;2*1H;/q;;;;+2/p-2/f2C4H9.2Br.Sn/h;;2*1h;/q;;2*-1;m/rC8H18Br2Sn/c1-3-5-7-11(9, 10)8-6-4-2/h3-8H2, 1-2H3 RTECS number | WH6882000 MDL number | MFCD00000050](../image_source/a44e4789d9854a89e7166f04068743d8.png)
CAS number | 996-08-7 PubChem CID number | 93569 PubChem SID number | 24855615 SMILES identifier | CCCC[Sn](CCCC)(Br)Br InChI identifier | InChI=1/2C4H9.2BrH.Sn/c2*1-3-4-2;;;/h2*1, 3-4H2, 2H3;2*1H;/q;;;;+2/p-2/f2C4H9.2Br.Sn/h;;2*1h;/q;;2*-1;m/rC8H18Br2Sn/c1-3-5-7-11(9, 10)8-6-4-2/h3-8H2, 1-2H3 RTECS number | WH6882000 MDL number | MFCD00000050
Safety properties
flash point | 110 °C