Input interpretation
tributyltin bromide
Chemical names and formulas
![formula | [CH_3(CH_2)_3]_3SnBr Hill formula | C_12H_27BrSn name | tributyltin bromide IUPAC name | bromo-tributylstannane alternate names | bromo-tributyl-stannane | bromo-tributylstannane | bromotributyltin mass fractions | Br (bromine) 21.6% | C (carbon) 39% | H (hydrogen) 7.36% | Sn (tin) 32.1%](../image_source/7497d39193f30344991264234832def2.png)
formula | [CH_3(CH_2)_3]_3SnBr Hill formula | C_12H_27BrSn name | tributyltin bromide IUPAC name | bromo-tributylstannane alternate names | bromo-tributyl-stannane | bromo-tributylstannane | bromotributyltin mass fractions | Br (bromine) 21.6% | C (carbon) 39% | H (hydrogen) 7.36% | Sn (tin) 32.1%
Structure diagram
Structure diagram
| bond counts | bond lengths | bond energies | 1 bond | 2.5 Å | 273 kJ/mol | 9 bonds | 1.5 Å | 346 kJ/mol | 27 bonds | 1.1 Å | 411 kJ/mol | 3 bonds | 2.1 Å | 192 kJ/mol
vertex count | 14 edge count | 13 Schultz index | 1246 Wiener index | 343 Hosoya index | 475 Balaban index | 3.89
Basic properties
molar mass | 369.96 g/mol phase | liquid (at STP) boiling point | 121 °C (measured at 266.6 Pa) density | 1.338 g/cm^3
Units
Liquid properties (at STP)
density | 1.338 g/cm^3 refractive index | 1.507
Units
Chemical identifiers
(CCCC)Br InChI identifier | InChI=1/3C4H9.BrH.Sn/c3*1-3-4-2;;/h3*1, 3-4H2, 2H3;1H;/q;;;;+1/p-1/f3C4H9.Br.Sn/h;;;1h;/q;;;-1;m/rC12H27BrSn/c1-4-7-10-14(13, 11-8-5-2)12-9-6-3/h4-12H2, 1-3H3 RTECS number | WH6735000 MDL number | MFCD00010660](../image_source/e4c6eecab627de3b37650559906c9581.png)
CAS number | 1461-23-0 PubChem CID number | 305767 PubChem SID number | 24855614 SMILES identifier | CCCC[Sn](CCCC)(CCCC)Br InChI identifier | InChI=1/3C4H9.BrH.Sn/c3*1-3-4-2;;/h3*1, 3-4H2, 2H3;1H;/q;;;;+1/p-1/f3C4H9.Br.Sn/h;;;1h;/q;;;-1;m/rC12H27BrSn/c1-4-7-10-14(13, 11-8-5-2)12-9-6-3/h4-12H2, 1-3H3 RTECS number | WH6735000 MDL number | MFCD00010660
Safety properties
flash point | 110 °C