Input interpretation
tetraoctylphosphonium bromide
Chemical names and formulas
![formula | [CH_3(CH_2)_7]_4P(Br) Hill formula | C_32H_68BrP name | tetraoctylphosphonium bromide alternate names | tetraoctylphosphanium bromide mass fractions | Br (bromine) 14.2% | C (carbon) 68.2% | H (hydrogen) 12.2% | P (phosphorus) 5.49%](../image_source/10dd66a16fdccd860f0a6c319b00660b.png)
formula | [CH_3(CH_2)_7]_4P(Br) Hill formula | C_32H_68BrP name | tetraoctylphosphonium bromide alternate names | tetraoctylphosphanium bromide mass fractions | Br (bromine) 14.2% | C (carbon) 68.2% | H (hydrogen) 12.2% | P (phosphorus) 5.49%
Structure diagram
Structure diagram
vertex count | 34 edge count | 32 Schultz index | 14820 Wiener index | 3936 Hosoya index | 4.638×10^6 Balaban index | 4.74
Basic properties
molar mass | 563.8 g/mol phase | solid (at STP) melting point | 40.5 °C
Units
Chemical identifiers
(CCCCCCCC)CCCCCCCC.[Br-] InChI identifier | InChI=1/C32H68P.BrH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2, 1-4H3;1H/q+1;/p-1/fC32H68P.Br/h;1h/qm;-1 MDL number | MFCD00210101](../image_source/d8430e33fac7b16b61a72a72204bf9bb.png)
CAS number | 23906-97-0 Beilstein number | 4054965 PubChem CID number | 3015167 PubChem SID number | 24867731 SMILES identifier | CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-] InChI identifier | InChI=1/C32H68P.BrH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2, 31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2, 1-4H3;1H/q+1;/p-1/fC32H68P.Br/h;1h/qm;-1 MDL number | MFCD00210101
Safety properties
flash point | 110 °C