1H,1H,2H,2H-Perfluorooctylmethyldichlorosilane
Properties
- Molecular formula
- C9H7Cl2F13Si
- Molar mass
- 461.12 g/mol
- Exact mass
- 459.9486 Da
- Density
- 1.55 g/mL (at 25 °C)
- Boiling point
- 189–190 °C
- logP
- 6.66Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 7
Identifiers
CAS number
73609-36-6SMILES
C[Si](Cl)(Cl)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)FInChIKey
VBDMVWQNRXVEGC-UHFFFAOYSA-NInChI
InChI=1S/C9H7Cl2F13Si/c1-25(10,11)3-2-4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)24/h2-3H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
6 names
- Silane, dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-
- Dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
- T 2491
- 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylmethyldichlorosilane
- (Tridecafluoro-1,1,2,2-tetrahydrooctyl)methyldichlorosilane
- Dichloromethyl(1H,1H,2H,2H-perfluorooctyl)silane
Work with 1H,1H,2H,2H-Perfluorooctylmethyldichlorosilane
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
1H,1H,2H,2H-Perfluorooctyldimethylchlorosilane102488-47-172 % similar
Perfluorodecyltrichlorosilane78560-44-866 % similar
(Tridecafluoro-1,1,2,2-tetrahydrooctyl)trichlorosilane78560-45-966 % similar
Heptadecafluorodecyltrimethoxysilane83048-65-157 % similar
Tridecafluorooctyltrimethoxysilane85857-16-557 % similar
Nonafluorohexyltrimethoxysilane85877-79-854 % similar
1H,1H,2H,2H-Perfluorodecyltriethoxysilane101947-16-454 % similar
1H,1H,2H,2H-Perfluorooctyltriethoxysilane51851-37-754 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds