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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
Names and Synonyms:
Trimethyl[(1-Methylethenyl)Oxy]Silane
Silane, trimethyl[(1-methylethenyl)oxy]-
Silane, (isopropenyloxy)trimethyl-
Trimethyl[(1-methylethenyl)oxy]silane
Trimethyl[(1-methylvinyl)oxy]silane
(Isopropenyloxy)trimethylsilane
Isopropenyl trimethylsilyl ether
2-(Trimethylsiloxy)propene
2-(Trimethylsilyloxy)-1-propene
2-Trimethylsiloxy-1-propene
2-(Trimethylsilyloxy)propene
Acetone trimethylsilyl enol ether
Trimethyl(prop-1-en-2-yloxy)silane
Identifiers:
SMILES:
C=C(C)O[Si](C)(C)C
InChI:
InChI=1S/C6H14OSi/c1-6(2)7-8(3,4)5/h1H2,2-5H3
Key Properties
Boiling Point
94-95 °C
CAS Common Chemistry
Melting Point
40-45 °C
CAS Common Chemistry
Density
0.79 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 | 130.26 g/mol | CAS Common Chemistry |
| 130.26299999999998 g/mol | RDKit | |
| 130.081391598 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 |
| Molar Refractivity | 39.24500000000001 | RDKit |
