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Molecule
Vinyldimethylethoxysilane
CAS: 5356-83-2 · C6H14OSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 5356-83-2
- Molecular Formula
- C6H14OSi
- Molecular Mass
- 130.26 g/mol
Identifiers
CAS Registry Number
5356-83-2
SMILES
C=C[Si](C)(C)OCC
InChI Key
JEWCZPTVOYXPGG-UHFFFAOYSA-N
InChI
InChI=1S/C6H14OSi/c1-5-7-8(3,4)6-2/h6H,2,5H2,1,3-4H3
Names and Synonyms
- Vinyldimethylethoxysilane Synonym
- Silane, ethenylethoxydimethyl- Synonym
- Silane, ethoxydimethylvinyl- Synonym
- Ethenylethoxydimethylsilane Synonym
- Ethoxydimethylvinylsilane Synonym
- Ethenyl(ethoxy)dimethylsilane Synonym
- Dimethylvinylethoxysilane Synonym
- NSC 8963 Synonym
- Vinyldimethylethoxysilane Synonym
- Dimethylethoxyvinylsilane Synonym
- V 0046 Synonym
- Ethoxyvinyldimethylsilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 130.26 g/mol | CAS Common Chemistry |
| 130.26299999999998 g/mol | RDKit | |
| 130.263 g/mol | RDKit | |
| Density | 0.79 g/cm³ | CAS Common Chemistry |
| 0.790 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 99 °C | CAS Common Chemistry |
| Canonical SMILES | O(CC)[Si](C=C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H14OSi/c1-5-7-8(3,4)6-2/h6H,2,5H2,1,3-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JEWCZPTVOYXPGG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Vinyldimethylethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 1.9532 | RDKit |
| Molar Refractivity | 39.30500000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 130.081391598 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| 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 = 130.26 g/mol; density = 0.790 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H14OSi.
