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Molecule
Methylvinyldichlorosilane
CAS: 124-70-9 · C3H6Cl2Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 124-70-9
- Molecular Formula
- C3H6Cl2Si
- Molecular Mass
- 141.07 g/mol
Identifiers
CAS Registry Number
124-70-9
SMILES
C=C[Si](C)(Cl)Cl
InChI Key
YLJJAVFOBDSYAN-UHFFFAOYSA-N
InChI
InChI=1S/C3H6Cl2Si/c1-3-6(2,4)5/h3H,1H2,2H3
Names and Synonyms
- Methylvinyldichlorosilane Common Name
- Silane, dichloroethenylmethyl- Synonym
- Silane, dichloromethylvinyl- Synonym
- Dichloroethenylmethylsilane Synonym
- Dichloromethylvinylsilane Synonym
- Methylvinyldichlorosilane Synonym
- Vinylmethyldichlorosilane Synonym
- Methyldichlorovinylsilane Synonym
- Dichlorovinylmethylsilane Synonym
- Methylethenyldichlorosilane Synonym
- MVS Synonym
- MVS (silane) Synonym
- NSC 96610 Synonym
- LS 190 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 141.07 g/mol | CAS Common Chemistry |
| 141.07299999999998 g/mol | RDKit | |
| 141.073 g/mol | RDKit | |
| 141.067 g/mol | chempirical lib | |
| Density | 1.09 g/cm³ | CAS Common Chemistry |
| 1.087 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 92.5 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Si](Cl)(C=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H6Cl2Si/c1-3-6(2,4)5/h3H,1H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YLJJAVFOBDSYAN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -78 °C | CAS Common Chemistry |
| Name | Methylvinyldichlorosilane | 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 Ų | RDKit |
| LogP | 2.2612000000000005 | RDKit |
| 2.2612 | RDKit | |
| 2.44 | chempirical lib | |
| Molar Refractivity | 33.521 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3333 | RDKit |
| 0.33 | chempirical lib | |
| Exact Mass | 139.961582082 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
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140
120
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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.
External Resources
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MW = 141.07 g/mol; density = 1.090 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C3H6Cl2Si.
