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Molecule
Chloro(Chloromethyl)Dimethylsilane
CAS: 1719-57-9 · C3H8Cl2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1719-57-9
- Molecular Formula
- C3H8Cl2Si
- Molecular Mass
- 143.09 g/mol
Identifiers
CAS Registry Number
1719-57-9
SMILES
C[Si](C)(Cl)CCl
InChI Key
ITKVLPYNJQOCPW-UHFFFAOYSA-N
InChI
InChI=1S/C3H8Cl2Si/c1-6(2,5)3-4/h3H2,1-2H3
Names and Synonyms
- Chloro(Chloromethyl)Dimethylsilane Synonym
- Silane, chloro(chloromethyl)dimethyl- Synonym
- Chloro(chloromethyl)dimethylsilane Synonym
- Chlorodimethyl(chloromethyl)silane Synonym
- (Chloromethyl)dimethylsilyl chloride Synonym
- Dimethylchloro(chloromethyl)silane Synonym
- (Chloromethyl)chlorodimethylsilane Synonym
- (Chloromethyl)dimethylchlorosilane Synonym
- Dimethyl(chloromethyl)chlorosilane Synonym
- LS 230 Synonym
- LS 230 (silane) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 143.09 g/mol | CAS Common Chemistry |
| 143.089 g/mol | RDKit | |
| 143.083 g/mol | chempirical lib | |
| Density | 1.09 g/cm³ | CAS Common Chemistry |
| 1.086 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 115.5 °C | CAS Common Chemistry |
| Canonical SMILES | ClC[Si](Cl)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H8Cl2Si/c1-6(2,5)3-4/h3H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ITKVLPYNJQOCPW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <-75 °C | CAS Common Chemistry |
| Name | Chloro(chloromethyl)dimethylsilane | 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 | 2.2083000000000004 | RDKit |
| 2.2083 | RDKit | |
| Molar Refractivity | 34.05499999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 141.977232146 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
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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Quick conversion
MW = 143.09 g/mol; density = 1.090 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C3H8Cl2Si.
