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Vinylmethyldimethoxysilane
CAS: 16753-62-1 | C5H12O2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
16753-62-1
Molecular Formula:
C5H12O2Si
Molecular Weight:
132.23499999999999 g/mol
Names and Synonyms:
Vinylmethyldimethoxysilane
DB 174 (coupling agent)
DB 174
Vinyldimethoxymethylsilane
LMD 23
D 3386
A 2171
Silquest A 2171
Geniosil XL 12
Methylvinyldimethoxysilane
Dimethoxymethylvinylsilane
Methyldimethoxyvinylsilane
Vinylmethyldimethoxysilane
Ethenyldimethoxymethylsilane
Silane, dimethoxymethylvinyl-
Silane, ethenyldimethoxymethyl-
Identifiers:
SMILES:
C=C[Si](C)(OC)OC
InChI:
InChI=1S/C5H12O2Si/c1-5-8(4,6-2)7-3/h5H,1H2,2-4H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 132.23 g/mol | Legacy Database |
| density | 0.89 g/cm³ | Legacy Database |
| cas-boiling-point | 103 °C None | Legacy Database |
| cas-canonical-smile | O(C)[Si](OC)(C=C)C None | Legacy Database |
| cas-density | 0.889 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C5H12O2Si/c1-5-8(4,6-2)7-3/h5H,1H2,2-4H3 None | Legacy Database |
| cas-inchi-key | InChIKey=ZLNAFSPCNATQPQ-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Vinylmethyldimethoxysilane None | Legacy Database |
| LogP | 1.0764 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 132.23499999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 132.06065615400001 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 18.46 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 35.833 | RDKit |
