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Vinyltriisopropenoxysilane
CAS: 15332-99-7 | C11H18O3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
15332-99-7
Molecular Formula:
C11H18O3Si
Molecular Mass:
226.35 g/mol
Names and Synonyms:
Vinyltriisopropenoxysilane
Silane, ethenyltris[(1-methylethenyl)oxy]-
Silane, tris(isopropenyloxy)vinyl-
Ethenyltris[(1-methylethenyl)oxy]silane
Tris(isopropenyloxy)vinylsilane
Vinyltris(isopropenyloxy)silane
Tri(isopropenoxy)vinylsilane
Vinyltriisopropenoxysilane
Vinyltris(isopropenoxy)silane
Vinyltriisopropenyloxysilane
SIV 9209.0
LS 3975
Identifiers:
SMILES:
C=C[Si](OC(=C)C)(OC(=C)C)OC(=C)C
InChI:
InChI=1S/C11H18O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h8H,1-2,4,6H2,3,5,7H3
Key Properties
Boiling Point
73-75 °C @ Press: 12 Torr
CAS Common Chemistry
Density
0.93 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 | 226.35 g/mol | CAS Common Chemistry |
| 226.34799999999993 g/mol | RDKit | |
| 226.10252096600001 g/mol | RDKit | |
| Density | 0.93 g/cm³ | CAS Common Chemistry |
| 0.926 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 73-75 °C @ Press: 12 Torr | CAS Common Chemistry |
| Canonical SMILES | O(C(=C)C)[Si](OC(=C)C)(OC(=C)C)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C11H18O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h8H,1-2,4,6H2,3,5,7H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GBFVZTUQONJGSL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Vinyltriisopropenoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 27.69 Ų | RDKit |
| LogP | 3.3011000000000017 | RDKit |
| Molar Refractivity | 63.64800000000003 | RDKit |
