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Molecule
Trimethyl[(1-Methylethenyl)Oxy]Silane
CAS: 1833-53-0 · C6H14OSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1833-53-0
- Molecular Formula
- C6H14OSi
- Molecular Mass
- 130.26 g/mol
Identifiers
CAS Registry Number
1833-53-0
SMILES
C=C(C)O[Si](C)(C)C
InChI Key
UAIFZYSPVVBOPN-UHFFFAOYSA-N
InChI
InChI=1S/C6H14OSi/c1-6(2)7-8(3,4)5/h1H2,2-5H3
Names and Synonyms
- Trimethyl[(1-Methylethenyl)Oxy]Silane Common Name
- Silane, trimethyl[(1-methylethenyl)oxy]- Synonym
- Silane, (isopropenyloxy)trimethyl- Synonym
- Trimethyl[(1-methylethenyl)oxy]silane Synonym
- Trimethyl[(1-methylvinyl)oxy]silane Synonym
- (Isopropenyloxy)trimethylsilane Synonym
- Isopropenyl trimethylsilyl ether Synonym
- 2-(Trimethylsiloxy)propene Synonym
- 2-(Trimethylsilyloxy)-1-propene Synonym
- 2-Trimethylsiloxy-1-propene Synonym
- 2-(Trimethylsilyloxy)propene Synonym
- Acetone trimethylsilyl enol ether Synonym
- Trimethyl(prop-1-en-2-yloxy)silane 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 |
| 0.786 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 94-95 °C | CAS Common Chemistry |
| Canonical SMILES | O(C(=C)C)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H14OSi/c1-6(2)7-8(3,4)5/h1H2,2-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UAIFZYSPVVBOPN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 40-45 °C | CAS Common Chemistry |
| Name | Trimethyl[(1-methylethenyl)oxy]silane | CAS Common Chemistry |
| Heavy Atom Count | 8 | 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 | 2.3715 | RDKit |
| 2.19 | chempirical lib | |
| Molar Refractivity | 39.24500000000001 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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Quick conversion
MW = 130.26 g/mol; density = 0.790 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H14OSi.
