3-Cyanopropyldimethylchlorosilane

C6H12ClNSiCAS 18156-15-5161.70 g/mol

Open in Covalent MOL file
SiClN
Nitrile

Properties

Molecular formula
C6H12ClNSi
Molar mass
161.70 g/mol
Exact mass
161.0428 Da
Density
0.99 g/mL
Boiling point
108–109 °C (at 15 Torr)
logP
2.73Crippen estimate
Polar surface area
23.8 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Irritant (GHS07)

Aggregated from 51 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P319, P321, P363, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
18156-15-5
SMILES
C[Si](C)(Cl)CCCC#N
InChIKey
GPIARXZSVWTOMD-UHFFFAOYSA-N
InChI
InChI=1S/C6H12ClNSi/c1-9(2,7)6-4-3-5-8/h3-4,6H2,1-2H3

Weigh it out

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

Names and synonyms

6 names
  • Butanenitrile, 4-(chlorodimethylsilyl)-
  • Butyronitrile, 4-(chlorodimethylsilyl)-
  • 4-(Chlorodimethylsilyl)butanenitrile
  • Chloro(3-cyanopropyl)dimethylsilane
  • 3-Cyanopropyldimethylsilyl chloride
  • 3-(Chlorodimethylsilyl)butyronitrile

Work with 3-Cyanopropyldimethylchlorosilane

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

3-Cyanopropyltrichlorosilane1071-27-858 % similar Butyldimethylsilyl chloride1000-50-648 % similar Chloro(3-chloropropyl)dimethylsilane10605-40-048 % similar 1,1′-(1,2-Ethanediyl)bis[1-chloro-1,1-dimethylsilane]13528-93-348 % similar Chloro(4-chlorobutyl)dimethylsilane18145-84-146 % similar Chlorodimethyl(3-phenylpropyl)silane17146-09-745 % similar Chlorodimethyloctylsilane18162-84-045 % similar Octadecyldimethylchlorosilane18643-08-845 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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