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Chloroethenyldimethylsilane
CAS: 1719-58-0 | C4H9ClSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1719-58-0
Molecular Formula:
C4H9ClSi
Molecular Mass:
120.65 g/mol
Names and Synonyms:
Chloroethenyldimethylsilane
Silane, chloroethenyldimethyl-
Silane, chlorodimethylvinyl-
Chloroethenyldimethylsilane
Dimethylvinylchlorosilane
Chlorodimethylvinylsilane
Vinyldimethylchlorosilane
Vinylchlorodimethylsilane
Dimethylvinylsilyl chloride
Dimethylchlorovinylsilane
Vinyldimethylsilyl chloride
OFS 1719
Identifiers:
SMILES:
C=C[Si](C)(C)Cl
InChI:
InChI=1S/C4H9ClSi/c1-4-6(2,3)5/h4H,1H2,2-3H3
Key Properties
Boiling Point
83.5 °C
CAS Common Chemistry
Density
0.88 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 | 120.65 g/mol | CAS Common Chemistry |
| 120.65499999999999 g/mol | RDKit | |
| 120.016204498 g/mol | RDKit | |
| Density | 0.88 g/cm³ | CAS Common Chemistry |
| 0.884 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 83.5 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Si](C=C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C4H9ClSi/c1-4-6(2,3)5/h4H,1H2,2-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=XSDCTSITJJJDPY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Chloroethenyldimethylsilane | 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 | 2.1555 | RDKit |
| Molar Refractivity | 33.53199999999999 | RDKit |
