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Molecule
Vinyltriacetoxysilane
CAS: 4130-08-9 · C8H12O6Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 4130-08-9
- Molecular Formula
- C8H12O6Si
- Molecular Mass
- 232.26 g/mol
Identifiers
CAS Registry Number
4130-08-9
SMILES
C=C[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChI Key
NOZAQBYNLKNDRT-UHFFFAOYSA-N
InChI
InChI=1S/C8H12O6Si/c1-5-15(12-6(2)9,13-7(3)10)14-8(4)11/h5H,1H2,2-4H3
Names and Synonyms
- Vinyltriacetoxysilane Common Name
- Silanetriol, 1-ethenyl-, 1,1,1-triacetate Synonym
- Silanetriol, vinyl-, triacetate Synonym
- Silanetriol, ethenyl-, triacetate Synonym
- Vinyltriacetoxysilane Synonym
- Triacetoxyvinylsilane Synonym
- Z 6075 Synonym
- SH 6075 Synonym
- (Triacetyloxy)vinylsilane Synonym
- LS 2040 Synonym
- Vinylsilane triacetate Synonym
- SZ 6075 Synonym
- AP 3000 Synonym
- NSC 93913 Synonym
- Geniosil GF 62 Synonym
- SHC 001B Synonym
- OFS 6075 Synonym
- Xiameter OFS 6075 Synonym
- [Diacetyloxy(ethenyl)silyl] acetate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 232.26 g/mol | CAS Common Chemistry |
| 232.26399999999995 g/mol | RDKit | |
| 232.264 g/mol | RDKit | |
| Density | 1.17 g/cm³ | CAS Common Chemistry |
| 1.167 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O=C(O[Si](OC(=O)C)(OC(=O)C)C=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H12O6Si/c1-5-15(12-6(2)9,13-7(3)10)14-8(4)11/h5H,1H2,2-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NOZAQBYNLKNDRT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Vinyltriacetoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 78.9 Ų | RDKit |
| LogP | 0.3397999999999999 | RDKit |
| 0.3398 | RDKit | |
| Molar Refractivity | 51.249000000000024 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.375 | RDKit |
| 0.38 | chempirical lib | |
| Exact Mass | 232.040314634 g/mol | RDKit |
| Boiling Point | 112-113 °C @ 1 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 232.26 g/mol; density = 1.170 g/mL. Edit any field — others recompute live.
