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Molecule
(Chloromethyl)Ethenyldimethylsilane
CAS: 16709-86-7 · C5H11ClSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 16709-86-7
- Molecular Formula
- C5H11ClSi
- Molecular Mass
- 134.68 g/mol
Identifiers
CAS Registry Number
16709-86-7
SMILES
C=C[Si](C)(C)CCl
InChI Key
SZZZMXFBEKWPBU-UHFFFAOYSA-N
InChI
InChI=1S/C5H11ClSi/c1-4-7(2,3)5-6/h4H,1,5H2,2-3H3
Names and Synonyms
- (Chloromethyl)Ethenyldimethylsilane Common Name
- Silane, (chloromethyl)ethenyldimethyl- Synonym
- Silane, (chloromethyl)dimethylvinyl- Synonym
- (Chloromethyl)ethenyldimethylsilane Synonym
- (Chloromethyl)dimethylvinylsilane Synonym
- Vinyl(chloromethyl)dimethylsilane Synonym
- Dimethylvinylsilylmethyl chloride Synonym
- (Chloromethyl)(vinyl)dimethylsilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 134.68 g/mol | CAS Common Chemistry |
| 134.682 g/mol | RDKit | |
| 134.679 g/mol | chempirical lib | |
| Density | 0.89 g/cm³ | CAS Common Chemistry |
| 0.893 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 121-122 °C | CAS Common Chemistry |
| Canonical SMILES | ClC[Si](C=C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H11ClSi/c1-4-7(2,3)5-6/h4H,1,5H2,2-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SZZZMXFBEKWPBU-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (Chloromethyl)ethenyldimethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.1980000000000004 | RDKit |
| 2.198 | RDKit | |
| Molar Refractivity | 38.39900000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 134.031854562 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
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120
100
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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 = 134.68 g/mol; density = 0.890 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H11ClSi.
