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Trimethyl(1-Methylethoxy)Silane
CAS: 1825-64-5 | C6H16OSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1825-64-5
Molecular Formula:
C6H16OSi
Molecular Mass:
132.28 g/mol
Names and Synonyms:
Trimethyl(1-Methylethoxy)Silane
Silane, trimethyl(1-methylethoxy)-
Silane, isopropoxytrimethyl-
Trimethyl(1-methylethoxy)silane
Trimethylisopropoxysilane
Isopropoxytrimethylsilane
Isopropyl trimethylsilyl ether
(Isopropyloxy)trimethylsilane
Trimethylsilyl isopropyl ether
2-Propoxytrimethylsilane
Trimethyl[(1-methylethyl)oxy]silane
Identifiers:
SMILES:
CC(C)O[Si](C)(C)C
InChI:
InChI=1S/C6H16OSi/c1-6(2)7-8(3,4)5/h6H,1-5H3
Key Properties
Boiling Point
87 °C
CAS Common Chemistry
Density
0.88 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 132.28 g/mol | CAS Common Chemistry |
| 132.279 g/mol | RDKit | |
| 132.097041662 g/mol | RDKit | |
| Density | 0.88 g/cm³ | CAS Common Chemistry |
| 0.8758 g/cm3 @ Temp: 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 |
| Molar Refractivity | 39.56700000000001 | RDKit |
