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Molecule
Vinyltrimethylsilane
CAS: 754-05-2 · C5H12Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 754-05-2
- Molecular Formula
- C5H12Si
- Molecular Mass
- 100.24 g/mol
Identifiers
CAS Registry Number
754-05-2
SMILES
C=C[Si](C)(C)C
InChI Key
GCSJLQSCSDMKTP-UHFFFAOYSA-N
InChI
InChI=1S/C5H12Si/c1-5-6(2,3)4/h5H,1H2,2-4H3
Names and Synonyms
- Vinyltrimethylsilane Common Name
- Silane, ethenyltrimethyl- Synonym
- Silane, trimethylvinyl- Synonym
- Ethenyltrimethylsilane Synonym
- Vinyltrimethylsilane Synonym
- Trimethylvinylsilane Synonym
- (Trimethylsilyl)ethylene Synonym
- (Trimethylsilyl)ethene Synonym
- NSC 93553 Synonym
- W 139 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 100.24 g/mol | CAS Common Chemistry |
| 100.23699999999998 g/mol | RDKit | |
| 100.237 g/mol | RDKit | |
| Density | 0.69 g/cm³ | CAS Common Chemistry |
| 0.690 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 55 °C | CAS Common Chemistry |
| Canonical SMILES | C=C[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H12Si/c1-5-6(2,3)4/h5H,1H2,2-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GCSJLQSCSDMKTP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -132 °C | CAS Common Chemistry |
| Name | Vinyltrimethylsilane | 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 | 2.0498 | RDKit |
| 2.09 | chempirical lib | |
| Molar Refractivity | 33.54299999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 100.070826914 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
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MW = 100.24 g/mol; density = 0.690 g/mL. Edit any field — others recompute live.