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(Chloromethyl)Ethenyldimethylsilane
CAS: 16709-86-7 | C5H11ClSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
16709-86-7
Molecular Formula:
C5H11ClSi
Molecular Mass:
134.68 g/mol
Names and Synonyms:
(Chloromethyl)Ethenyldimethylsilane
Silane, (chloromethyl)ethenyldimethyl-
Silane, (chloromethyl)dimethylvinyl-
(Chloromethyl)ethenyldimethylsilane
(Chloromethyl)dimethylvinylsilane
Vinyl(chloromethyl)dimethylsilane
Dimethylvinylsilylmethyl chloride
(Chloromethyl)(vinyl)dimethylsilane
Identifiers:
SMILES:
C=C[Si](C)(C)CCl
InChI:
InChI=1S/C5H11ClSi/c1-4-7(2,3)5-6/h4H,1,5H2,2-3H3
Key Properties
Boiling Point
121-122 °C
CAS Common Chemistry
Density
0.89 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 134.68 g/mol | CAS Common Chemistry |
| 134.682 g/mol | RDKit | |
| 134.031854562 g/mol | RDKit | |
| 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 |
| Molar Refractivity | 38.39900000000001 | RDKit |
