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Methallyltrimethylsilane
CAS: 18292-38-1 | C7H16Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
18292-38-1
Molecular Formula:
C7H16Si
Molecular Mass:
128.29 g/mol
Names and Synonyms:
Methallyltrimethylsilane
Silane, trimethyl(2-methyl-2-propen-1-yl)-
Silane, trimethyl(2-methylallyl)-
Silane, trimethyl(2-methyl-2-propenyl)-
Trimethyl(2-methyl-2-propen-1-yl)silane
2-Methyl-1-(trimethylsilyl)-2-propene
Trimethyl(2-methylallyl)silane
2-Methyl-3-(trimethylsilyl)prop-1-ene
(2-Methylallyl)trimethylsilane
Methallyltrimethylsilane
(2-Methyl-2-propenyl)trimethylsilane
2-Methyl-3-(trimethylsilyl)propene
1-(Trimethylsilyl)-2-methyl-2-propene
Identifiers:
SMILES:
C=C(C)C[Si](C)(C)C
InChI:
InChI=1S/C7H16Si/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
Key Properties
Boiling Point
112-114 °C
CAS Common Chemistry
Density
0.75 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 | 128.29 g/mol | CAS Common Chemistry |
| 128.29099999999997 g/mol | RDKit | |
| 128.102127042 g/mol | RDKit | |
| Density | 0.75 g/cm³ | CAS Common Chemistry |
| 0.754 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 112-114 °C | CAS Common Chemistry |
| Canonical SMILES | C=C(C)C[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H16Si/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OWVJMAKUWHECNI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methallyltrimethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.9007000000000014 | RDKit |
| Molar Refractivity | 42.96700000000002 | RDKit |
