Octadecyltrichlorosilane

C₁₈H₃₇Cl₃SiCAS 112-04-9387.93 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₈H₃₇Cl₃Si
Molar mass: 387.93 g/mol
Exact mass: 386.1730 Da
Density: 0.95 g/mL (at 22 °C)
Melting point: 22 °C
Boiling point: 223 °C
logP: 8.90Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 17

Identifiers

CAS number

112-04-9

SMILES

CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl

InChIKey

PYJJCSYBSYXGQQ-UHFFFAOYSA-N

InChI

InChI=1S/C18H37Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21/h2-18H2,1H3

Weigh it out

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

Names and synonyms

8 names

Silane, trichlorooctadecyl-
Trichlorooctadecylsilane
n-Octadecyltrichlorosilane
OTS
Stearyltrichlorosilane
NSC 96644
OTS (silane derivative)
LS 6495

Work with Octadecyltrichlorosilane

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

Decyltrichlorosilane13829-21-5100 % similar Trichlorododecylsilane4484-72-4100 % similar Octyltrichlorosilane5283-66-9100 % similar Trichlorononylsilane5283-67-0100 % similar Trichlorohexadecylsilane5894-60-0100 % similar Hexyltrichlorosilane928-65-4100 % similar Trichloropentylsilane107-72-294 % similar Butyltrichlorosilane7521-80-479 % similar

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

Elsewhere

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