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Molecule
Vinylmethyldiethoxysilane
CAS: 5507-44-8 · C7H16O2Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 5507-44-8
- Molecular Formula
- C7H16O2Si
- Molecular Mass
- 160.29 g/mol
Identifiers
CAS Registry Number
5507-44-8
SMILES
C=C[Si](C)(OCC)OCC
InChI Key
MBGQQKKTDDNCSG-UHFFFAOYSA-N
InChI
InChI=1S/C7H16O2Si/c1-5-8-10(4,7-3)9-6-2/h7H,3,5-6H2,1-2,4H3
Names and Synonyms
- Vinylmethyldiethoxysilane Common Name
- Silane, ethenyldiethoxymethyl- Synonym
- Silane, diethoxymethylvinyl- Synonym
- Ethenyldiethoxymethylsilane Synonym
- Diethoxymethylvinylsilane Synonym
- Vinyldiethoxymethylsilane Synonym
- Vinylmethyldiethoxysilane Synonym
- Methylvinyldiethoxysilane Synonym
- NSC 83930 Synonym
- Ethenyldiethoxy(methyl)silane Synonym
- LMD 24 Synonym
- DB 175 Synonym
- Methyldiethoxyvinylsilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 160.29 g/mol | CAS Common Chemistry |
| 160.28899999999996 g/mol | RDKit | |
| 160.289 g/mol | RDKit | |
| Density | 0.86 g/cm³ | CAS Common Chemistry |
| 0.858 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 133 °C | CAS Common Chemistry |
| Canonical SMILES | O(CC)[Si](OCC)(C=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H16O2Si/c1-5-8-10(4,7-3)9-6-2/h7H,3,5-6H2,1-2,4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MBGQQKKTDDNCSG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Vinylmethyldiethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 18.46 Ų | RDKit |
| LogP | 1.8566 | RDKit |
| Molar Refractivity | 45.06700000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7143 | RDKit |
| 0.71 | chempirical lib | |
| Exact Mass | 160.091956282 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
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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 = 160.29 g/mol; density = 0.860 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H16O2Si.
