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Molecule
Allyl Trimethylsilyl Ether
CAS: 18146-00-4 · C6H14OSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 18146-00-4
- Molecular Formula
- C6H14OSi
- Molecular Mass
- 130.26 g/mol
Identifiers
CAS Registry Number
18146-00-4
SMILES
C=CCO[Si](C)(C)C
InChI Key
MNMVKGDEKPPREK-UHFFFAOYSA-N
InChI
InChI=1S/C6H14OSi/c1-5-6-7-8(2,3)4/h5H,1,6H2,2-4H3
Names and Synonyms
- Allyl Trimethylsilyl Ether Synonym
- Silane, trimethyl(2-propen-1-yloxy)- Synonym
- Silane, (allyloxy)trimethyl- Synonym
- Silane, trimethyl(2-propenyloxy)- Synonym
- Trimethyl(2-propen-1-yloxy)silane Synonym
- (Allyloxy)trimethylsilane Synonym
- 1-Trimethylsiloxy-2-propene Synonym
- Allyl trimethylsilyl ether Synonym
- Trimethylallyloxysilane Synonym
- 1-Trimethylsilyloxy-2-propene Synonym
- Trimethylsilylallyl ether Synonym
- Trimethyl(2-propenyloxy)silane Synonym
- 3-Trimethylsiloxy-1-propene 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 |
| 0.789 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 100-102 °C | CAS Common Chemistry |
| Canonical SMILES | O(CC=C)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H14OSi/c1-5-6-7-8(2,3)4/h5H,1,6H2,2-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MNMVKGDEKPPREK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 98-99 °C | CAS Common Chemistry |
| Name | Allyl trimethylsilyl ether | 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 | 2.0239 | RDKit |
| 2.19 | chempirical lib | |
| Molar Refractivity | 39.49500000000001 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.
