Back to Search
Molecule
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 Mass
- 132.23 g/mol
Identifiers
CAS Registry Number
16753-62-1
SMILES
C=C[Si](C)(OC)OC
InChI Key
ZLNAFSPCNATQPQ-UHFFFAOYSA-N
InChI
InChI=1S/C5H12O2Si/c1-5-8(4,6-2)7-3/h5H,1H2,2-4H3
Names and Synonyms
- Vinylmethyldimethoxysilane Common Name
- Silane, ethenyldimethoxymethyl- Synonym
- Silane, dimethoxymethylvinyl- Synonym
- Ethenyldimethoxymethylsilane Synonym
- Vinylmethyldimethoxysilane Synonym
- Methyldimethoxyvinylsilane Synonym
- Dimethoxymethylvinylsilane Synonym
- Methylvinyldimethoxysilane Synonym
- Geniosil XL 12 Synonym
- Silquest A 2171 Synonym
- A 2171 Synonym
- D 3386 Synonym
- LMD 23 Synonym
- Vinyldimethoxymethylsilane Synonym
- DB 174 Synonym
- DB 174 (coupling agent) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 132.23 g/mol | CAS Common Chemistry |
| 132.23499999999999 g/mol | RDKit | |
| 132.235 g/mol | RDKit | |
| Density | 0.89 g/cm³ | CAS Common Chemistry |
| 0.889 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 103 °C | CAS Common Chemistry |
| Canonical SMILES | O(C)[Si](OC)(C=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H12O2Si/c1-5-8(4,6-2)7-3/h5H,1H2,2-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZLNAFSPCNATQPQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Vinylmethyldimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 18.46 Ų | RDKit |
| LogP | 1.0764 | RDKit |
| Molar Refractivity | 35.833 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 132.06065615400001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 132.23 g/mol; density = 0.890 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H12O2Si.
