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Molecule
Chloromethoxydimethylsilane
CAS: 1825-68-9 · C3H9ClOSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1825-68-9
- Molecular Formula
- C3H9ClOSi
- Molecular Mass
- 124.64 g/mol
Identifiers
CAS Registry Number
1825-68-9
SMILES
CO[Si](C)(C)Cl
InChI Key
AWSNMQUTBVZKHY-UHFFFAOYSA-N
InChI
InChI=1S/C3H9ClOSi/c1-5-6(2,3)4/h1-3H3
Names and Synonyms
- Chloromethoxydimethylsilane Synonym
- Silane, chloromethoxydimethyl- Synonym
- Chloromethoxydimethylsilane Synonym
- Dimethylmethoxychlorosilane Synonym
- Methoxydimethylchlorosilane Synonym
- Dimethylmethoxysilyl chloride Synonym
- Methoxychlorodimethylsilane Synonym
- Chlorodimethylmethoxysilane Synonym
- Methoxydimethylsilyl chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 124.64 g/mol | CAS Common Chemistry |
| 124.643 g/mol | RDKit | |
| Density | 0.95 g/cm³ | CAS Common Chemistry |
| 0.953 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Boiling Point | 77 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Si](OC)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H9ClOSi/c1-5-6(2,3)4/h1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=AWSNMQUTBVZKHY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Chloromethoxydimethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 1.5734 | RDKit |
| Molar Refractivity | 30.343999999999983 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 124.011119118 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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
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MW = 124.64 g/mol; density = 0.950 g/mL. Edit any field — others recompute live.
