3,3,3-Trifluoropropyltrichlorosilane
Properties
- Molecular formula
- C3H4Cl3F3Si
- Molar mass
- 231.50 g/mol
- Exact mass
- 229.9100 Da
- Density
- 1.4 g/mL
- Boiling point
- 113–114 °C
- logP
- 3.59Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 2
Hazards
Danger
- H225 Highly Flammable liquid and vapor15.2% of notifiers
- H226 Flammable liquid and vapor84.8% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, P501
Identifiers
CAS number
592-09-6SMILES
FC(F)(F)CC[Si](Cl)(Cl)ClInChIKey
WEUBQNJHVBMUMD-UHFFFAOYSA-NInChI
InChI=1S/C3H4Cl3F3Si/c4-10(5,6)2-1-3(7,8)9/h1-2H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
4 names
- Trichloro(3,3,3-trifluoropropyl)silane
- Silane, trichloro(3,3,3-trifluoropropyl)-
- (3,3,3-Trifluoropropyl)trichlorosilane
- TSL 8261
Work with 3,3,3-Trifluoropropyltrichlorosilane
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
3,3,3-Trifluoropropyldimethylchlorosilane1481-41-054 % similar
Dichloromethyl(3,3,3-trifluoropropyl)silane675-62-754 % similar
Perfluorodecyltrichlorosilane78560-44-845 % similar
(Tridecafluoro-1,1,2,2-tetrahydrooctyl)trichlorosilane78560-45-945 % similar
1,1′-(1,2-Ethanediyl)bis[1,1,1-trichlorosilane]2504-64-544 % similar
Tris(trifluoropropyl)trimethylcyclotrisiloxane2374-14-342 % similar
3,3,3-Trifluoropropyl-trimethoxysilane429-60-742 % similar
Chlorotrifluoropropane460-35-541 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds