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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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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 |