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Molecule
Trimethyl(1-Methylethoxy)Silane
CAS: 1825-64-5 · C6H16OSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1825-64-5
- Molecular Formula
- C6H16OSi
- Molecular Mass
- 132.28 g/mol
Identifiers
CAS Registry Number
1825-64-5
SMILES
CC(C)O[Si](C)(C)C
InChI Key
NNLPAMPVXAPWKG-UHFFFAOYSA-N
InChI
InChI=1S/C6H16OSi/c1-6(2)7-8(3,4)5/h6H,1-5H3
Names and Synonyms
- Trimethyl(1-Methylethoxy)Silane Synonym
- Silane, trimethyl(1-methylethoxy)- Synonym
- Silane, isopropoxytrimethyl- Synonym
- Trimethyl(1-methylethoxy)silane Synonym
- Trimethylisopropoxysilane Synonym
- Isopropoxytrimethylsilane Synonym
- Isopropyl trimethylsilyl ether Synonym
- (Isopropyloxy)trimethylsilane Synonym
- Trimethylsilyl isopropyl ether Synonym
- 2-Propoxytrimethylsilane Synonym
- Trimethyl[(1-methylethyl)oxy]silane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 132.28 g/mol | CAS Common Chemistry |
| 132.279 g/mol | RDKit | |
| Density | 0.88 g/cm³ | CAS Common Chemistry |
| 0.8758 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 87 °C | CAS Common Chemistry |
| Canonical SMILES | O(C(C)C)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H16OSi/c1-6(2)7-8(3,4)5/h6H,1-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NNLPAMPVXAPWKG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Trimethyl(1-methylethoxy)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 | 2.2463000000000006 | RDKit |
| 2.2463 | RDKit | |
| Molar Refractivity | 39.56700000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 132.097041662 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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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 = 132.28 g/mol; density = 0.880 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H16OSi.
