Chloroethenyldimethylsilane

CAS: 1719-58-0 · C4H9ClSi

2D Structure

Loading 3D structure...

CAS Registry Number

1719-58-0

SMILES

C=C[Si](C)(C)Cl

InChI Key

XSDCTSITJJJDPY-UHFFFAOYSA-N

InChI

InChI=1S/C4H9ClSi/c1-4-6(2,3)5/h4H,1H2,2-3H3

Comprehensive physical and chemical properties

Property	Value	Source
Molecular Mass	120.65 g/mol	CAS Common Chemistry
	120.65499999999999 g/mol	RDKit
	120.655 g/mol	RDKit
	120.652 g/mol	chempirical lib
Density	0.88 g/cm³	CAS Common Chemistry
	0.884 g/cm3	CAS Common Chemistry
Boiling Point	83.5 °C	CAS Common Chemistry
Canonical SMILES	Cl[Si](C=C)(C)C	CAS Common Chemistry
InChI	InChI=1S/C4H9ClSi/c1-4-6(2,3)5/h4H,1H2,2-3H3	CAS Common Chemistry
InChI Key	InChIKey=XSDCTSITJJJDPY-UHFFFAOYSA-N	CAS Common Chemistry
Name	Chloroethenyldimethylsilane	CAS Common Chemistry
Heavy Atom Count	6	RDKit
Hydrogen Bond Acceptors	0	RDKit
Hydrogen Bond Donors	0	RDKit
Rotatable Bonds	1	RDKit
Aromatic Ring Count	0	RDKit
Topological Polar Surface Area	0.0 Å²	RDKit
LogP	2.1555	RDKit
	2.26	chempirical lib
Molar Refractivity	33.53199999999999 cm³/mol	RDKit
Ring Count	0	RDKit
Formal Charge	0	RDKit
Fraction Csp3	0.5	RDKit
Exact Mass	120.016204498 g/mol	RDKit

NMR, IR, and Mass spectral data

Predicting NMR spectra...

10 ppm 9 8 7 6 5 4 3 2 1 0 ppm

Shift (ppm)	Multiplicity	Integration	Assignment

200 ppm 180 160 140 120 100 80 60 40 20 0 ppm

Shift (ppm)	DEPT	Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

Convert

MW = 120.65 g/mol; density = 0.880 g/mL. Edit any field — others recompute live.

Mass (g) Moles (mmol) Moles (mol) Volume (mL)