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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
Names and Synonyms:
Vinyltriacetoxysilane
Silanetriol, 1-ethenyl-, 1,1,1-triacetate
Silanetriol, vinyl-, triacetate
Silanetriol, ethenyl-, triacetate
Vinyltriacetoxysilane
Triacetoxyvinylsilane
Z 6075
SH 6075
(Triacetyloxy)vinylsilane
LS 2040
Vinylsilane triacetate
SZ 6075
AP 3000
NSC 93913
Geniosil GF 62
SHC 001B
OFS 6075
Xiameter OFS 6075
[Diacetyloxy(ethenyl)silyl] acetate
Identifiers:
SMILES:
C=C[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChI:
InChI=1S/C8H12O6Si/c1-5-15(12-6(2)9,13-7(3)10)14-8(4)11/h5H,1H2,2-4H3
Key Properties
Boiling Point
112-113 °C @ Press: 1 Torr
CAS Common Chemistry
Density
1.17 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 | 232.26 g/mol | CAS Common Chemistry |
| 232.26399999999995 g/mol | RDKit | |
| 232.040314634 g/mol | RDKit | |
| Density | 1.17 g/cm³ | CAS Common Chemistry |
| 1.167 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 112-113 °C @ Press: 1 Torr | 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 |
| Molar Refractivity | 51.249000000000024 | RDKit |
