Back to Search

Chlorodimethylsilane

CAS: 1066-35-9 | C2H7ClSi

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1066-35-9
Molecular Formula: C2H7ClSi
Molecular Weight: 94.617 g/mol

Names and Synonyms:

Chlorodimethylsilane Synonym
Silane, chlorodimethyl- Synonym
Chlorodimethylsilane Synonym
Dimethylmonochlorosilane Synonym
Dimethylchlorosilane Synonym
Dimethylchlorohydrosilane Synonym
Dimethylhydrosilyl chloride Synonym
Dimethylsilyl chloride Synonym
Chlorodimethylhydrosilane Synonym
SID 4070.0 Synonym
Dimethylhydrochlorosilane Synonym

Identifiers:

SMILES:
C[SiH](C)Cl
InChI:
InChI=1S/C2H7ClSi/c1-4(2)3/h4H,1-2H3

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
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.

External Resources

All Properties

Comprehensive physical and chemical properties

Physical Properties

Property Value Source
molecular_mass 94.62 g/mol Legacy Database
density 0.87 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Chlorodimethylsilane None Legacy Database
cas-boiling-point 36 °C None Legacy Database
cas-canonical-smile Cl[SiH](C)C None Legacy Database
cas-density 0.868 g/cm3 None Legacy Database
cas-inchi InChI=1S/C2H7ClSi/c1-4(2)3/h4H,1-2H3 None Legacy Database
cas-inchi-key InChIKey=YGHUUVGIRWMJGE-UHFFFAOYSA-N None Legacy Database
cas-melting-point -111 °C None Legacy Database
cas-name Chlorodimethylsilane None Legacy Database
wikipedia-name Chlorodimethylsilane None Legacy Database
LogP 1.2086 RDKit

Molecular

Property Value Source
Molecular Weight 94.617 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 94.000554434 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 4 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 0 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 0 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 0.0 Ų RDKit

Molar

Property Value Source
Molar Refractivity 24.72999999999999 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close