(Trifluorosilyl)benzene
Properties
- Molecular formula
- C6H5F3Si
- Molar mass
- 162.19 g/mol
- Exact mass
- 162.0113 Da
- Density
- 1.22 g/mL
- Melting point
- −18 °C
- Boiling point
- 101.5 °C
- logP
- 1.74Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Identifiers
CAS number
368-47-8SMILES
F[Si](F)(F)c1ccccc1InChIKey
KGWNTHHPMKEAIK-UHFFFAOYSA-NInChI
InChI=1S/C6H5F3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-5HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
5 names
- Benzene, (trifluorosilyl)-
- Silane, trifluorophenyl-
- Phenyltrifluorosilane
- Trifluorophenylsilane
- Phenylsilane trifluoride
Work with (Trifluorosilyl)benzene
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
1,1′-(Difluorosilylene)bis[benzene]312-40-358 % similar
1,1′,1′′-(Fluorosilylidyne)tris[benzene]379-50-058 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-450 % similar
1,1,1,2,2,2-Hexaphenyldisilane1450-23-350 % similar
1,2-Dimethyl-1,1,2,2-tetraphenyldisilane1172-76-543 % similar
Hexaphenyldisiloxane1829-40-943 % similar
2,2,4,4,6,6-Hexaphenylcyclotrisiloxane512-63-043 % similar
Octaphenylcyclotetrasiloxane546-56-543 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds