chempirical

(3-Phenylpropyl)dimethylchlorosilane

C11H17ClSiCAS 17146-09-7212.79 g/mol

Open in Covalent MOL file
SiCl

Properties

Molecular formula
C11H17ClSi
Molar mass
212.79 g/mol
Exact mass
212.0788 Da
Density
0.96 g/mL
Boiling point
75 °C (at 0.5 Torr)
logP
4.06Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
4

Identifiers

CAS number
17146-09-7
SMILES
C[Si](C)(Cl)CCCc1ccccc1
InChIKey
ASSMBLOISZSMMP-UHFFFAOYSA-N
InChI
InChI=1S/C11H17ClSi/c1-13(2,12)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

4 names
  • Benzene, [3-(chlorodimethylsilyl)propyl]-
  • Silane, chlorodimethyl(3-phenylpropyl)-
  • [3-(Chlorodimethylsilyl)propyl]benzene
  • 3-(Phenylpropyl)chlorodimethylsilane

Work with (3-Phenylpropyl)dimethylchlorosilane

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

[2-(Trichlorosilyl)ethyl]benzene940-41-050 % similar Chloro(3-chloropropyl)dimethylsilane10605-40-046 % similar 1,3-Diphenylpropane1081-75-046 % similar 1,1′-(1,2-Ethanediyl)bis[1-chloro-1,1-dimethylsilane]13528-93-346 % similar 3-Cyanopropyldimethylchlorosilane18156-15-545 % similar Chlorodimethyloctylsilane18162-84-043 % similar Octadecyldimethylchlorosilane18643-08-843 % similar Chlorodecyldimethylsilane38051-57-943 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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