Back to Search
Molecule
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 Mass
- 94.62 g/mol
Identifiers
CAS Registry Number
1066-35-9
SMILES
C[SiH](C)Cl
InChI Key
YGHUUVGIRWMJGE-UHFFFAOYSA-N
InChI
InChI=1S/C2H7ClSi/c1-4(2)3/h4H,1-2H3
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
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 94.62 g/mol | CAS Common Chemistry |
| 94.617 g/mol | RDKit | |
| 94.614 g/mol | chempirical lib | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.868 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Chlorodimethylsilane | CAS Common Chemistry |
| Boiling Point | 36 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[SiH](C)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H7ClSi/c1-4(2)3/h4H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YGHUUVGIRWMJGE-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -111 °C | CAS Common Chemistry |
| Name | Chlorodimethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 1.2086 | RDKit |
| Molar Refractivity | 24.72999999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 94.000554434 g/mol | RDKit |
Spectral Data
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.
External Resources
Convert
Quick conversion
MW = 94.62 g/mol; density = 0.870 g/mL. Edit any field — others recompute live.