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Molecule
(Ethenyloxy)Trimethylsilane
CAS: 6213-94-1 · C5H12OSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 6213-94-1
- Molecular Formula
- C5H12OSi
- Molecular Mass
- 116.24 g/mol
Identifiers
CAS Registry Number
6213-94-1
SMILES
C=CO[Si](C)(C)C
InChI Key
HFTNNOZFRQLFQB-UHFFFAOYSA-N
InChI
InChI=1S/C5H12OSi/c1-5-6-7(2,3)4/h5H,1H2,2-4H3
Names and Synonyms
- (Ethenyloxy)Trimethylsilane Synonym
- Silane, (ethenyloxy)trimethyl- Synonym
- Silane, trimethyl(vinyloxy)- Synonym
- (Ethenyloxy)trimethylsilane Synonym
- Trimethylsilyl vinyl ether Synonym
- Trimethyl(vinyloxy)silane Synonym
- Vinyl trimethylsilyl ether Synonym
- (Trimethylsiloxy)ethylene Synonym
- [(Trimethylsilyl)oxy]ethene Synonym
- (Trimethylsilyloxy)ethylene Synonym
- Trimethylsiloxyethene Synonym
- (Vinyloxy)trimethylsilane Synonym
- Trimethyl(ethenoxy)silane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 116.24 g/mol | CAS Common Chemistry |
| 116.23599999999999 g/mol | RDKit | |
| 116.236 g/mol | RDKit | |
| Density | 0.77 g/cm³ | CAS Common Chemistry |
| 0.770 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 74-75 °C | CAS Common Chemistry |
| Canonical SMILES | O(C=C)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H12OSi/c1-5-6-7(2,3)4/h5H,1H2,2-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HFTNNOZFRQLFQB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (Ethenyloxy)trimethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 1.9813999999999998 | RDKit |
| 1.9814 | RDKit | |
| 1.8 | chempirical lib | |
| Molar Refractivity | 34.62799999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 116.065741534 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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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 = 116.24 g/mol; density = 0.770 g/mL. Edit any field — others recompute live.
