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Molecule
Benzyltrimethylsilane
CAS: 770-09-2 · C10H16Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 770-09-2
- Molecular Formula
- C10H16Si
- Molecular Mass
- 164.32 g/mol
Identifiers
CAS Registry Number
770-09-2
SMILES
C[Si](C)(C)Cc1ccccc1
InChI Key
MRIWRLGWLMRJIW-UHFFFAOYSA-N
InChI
InChI=1S/C10H16Si/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
Names and Synonyms
- Benzyltrimethylsilane Synonym
- Benzene, [(trimethylsilyl)methyl]- Synonym
- Silane, benzyltrimethyl- Synonym
- Silane, trimethyl(phenylmethyl)- Synonym
- [(Trimethylsilyl)methyl]benzene Synonym
- Benzyltrimethylsilane Synonym
- α-Trimethylsilyltoluene Synonym
- Trimethylbenzylsilane Synonym
- (Trimethylsilyl)phenylmethane Synonym
- Trimethyl(phenylmethyl)silane Synonym
- NSC 107 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 164.32 g/mol | CAS Common Chemistry |
| 164.32399999999998 g/mol | RDKit | |
| 164.324 g/mol | RDKit | |
| Density | 0.89 g/cm³ | CAS Common Chemistry |
| 0.893 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 190.5 °C | CAS Common Chemistry |
| Canonical SMILES | C=1C=CC(=CC1)C[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H16Si/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MRIWRLGWLMRJIW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Benzyltrimethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.1065000000000014 | RDKit |
| 3.1065 | RDKit | |
| 3.08 | chempirical lib | |
| Molar Refractivity | 53.49200000000004 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4 | RDKit |
| Exact Mass | 164.102127042 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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0 ppm
| 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 = 164.32 g/mol; density = 0.890 g/mL. Edit any field — others recompute live.
