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Molecule
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
Identifiers
CAS Registry Number
15332-99-7
SMILES
C=C[Si](OC(=C)C)(OC(=C)C)OC(=C)C
InChI Key
GBFVZTUQONJGSL-UHFFFAOYSA-N
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
Names and Synonyms
- Vinyltriisopropenoxysilane Synonym
- Silane, ethenyltris[(1-methylethenyl)oxy]- Synonym
- Silane, tris(isopropenyloxy)vinyl- Synonym
- Ethenyltris[(1-methylethenyl)oxy]silane Synonym
- Tris(isopropenyloxy)vinylsilane Synonym
- Vinyltris(isopropenyloxy)silane Synonym
- Tri(isopropenoxy)vinylsilane Synonym
- Vinyltriisopropenoxysilane Synonym
- Vinyltris(isopropenoxy)silane Synonym
- Vinyltriisopropenyloxysilane Synonym
- SIV 9209.0 Synonym
- LS 3975 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 226.35 g/mol | CAS Common Chemistry |
| 226.34799999999993 g/mol | RDKit | |
| 226.348 g/mol | RDKit | |
| Density | 0.93 g/cm³ | CAS Common Chemistry |
| 0.926 g/cm3 | 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 |
| 3.3011 | RDKit | |
| Molar Refractivity | 63.64800000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2727 | RDKit |
| 0.27 | chempirical lib | |
| Exact Mass | 226.10252096600001 g/mol | RDKit |
| Boiling Point | 73-75 °C @ 12 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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.
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MW = 226.35 g/mol; density = 0.930 g/mL. Edit any field — others recompute live.
