Back to Search
Molecule
Vinyltrichlorosilane
CAS: 75-94-5 · C2H3Cl3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 75-94-5
- Molecular Formula
- C2H3Cl3Si
- Molecular Mass
- 161.49 g/mol
Identifiers
CAS Registry Number
75-94-5
SMILES
C=C[Si](Cl)(Cl)Cl
InChI Key
GQIUQDDJKHLHTB-UHFFFAOYSA-N
InChI
InChI=1S/C2H3Cl3Si/c1-2-6(3,4)5/h2H,1H2
Names and Synonyms
- Vinyltrichlorosilane Common Name
- Silane, trichloroethenyl- Synonym
- Silane, trichlorovinyl- Synonym
- Trichloroethenylsilane Synonym
- Trichlorovinylsilane Synonym
- Vinylsilicon trichloride Synonym
- Vinyltrichlorosilane Synonym
- VTCS Synonym
- A 150 Synonym
- Trichlorovinylsilicon Synonym
- A 150 (silane) Synonym
- KA 1003 Synonym
- Vinylsilyl trichloride Synonym
- TSL 8303 Synonym
- NSC 93872 Synonym
- Dynasylan VTC Synonym
- 3-Vinyltrichlorosilane Synonym
- Silquest A 150 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 161.49 g/mol | CAS Common Chemistry |
| 161.49099999999999 g/mol | RDKit | |
| 161.491 g/mol | RDKit | |
| 161.482 g/mol | chempirical lib | |
| Density | 1.24 g/cm³ | CAS Common Chemistry |
| 1.2426 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 91.5 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Si](Cl)(Cl)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C2H3Cl3Si/c1-2-6(3,4)5/h2H,1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=GQIUQDDJKHLHTB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -95 °C | CAS Common Chemistry |
| Name | Vinyltrichlorosilane | 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 | 2.3669000000000002 | RDKit |
| 2.3669 | RDKit | |
| Molar Refractivity | 33.51 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 159.906959666 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 161.49 g/mol; density = 1.240 g/mL. Edit any field — others recompute live.
