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Molecule
Vinyltriisopropoxysilane
CAS: 18023-33-1 · C11H24O3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 18023-33-1
- Molecular Formula
- C11H24O3Si
- Molecular Mass
- 232.40 g/mol
Identifiers
CAS Registry Number
18023-33-1
SMILES
C=C[Si](OC(C)C)(OC(C)C)OC(C)C
InChI Key
MABAWBWRUSBLKQ-UHFFFAOYSA-N
InChI
InChI=1S/C11H24O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h8-11H,1H2,2-7H3
Names and Synonyms
- Vinyltriisopropoxysilane Synonym
- Silane, ethenyltris(1-methylethoxy)- Synonym
- Triisopropoxyvinylsilane Synonym
- Vinyltriisopropoxysilane Synonym
- Tris(isopropoxy)vinylsilane Synonym
- CoatOSil 1706 Synonym
- NSC 89751 Synonym
- C 1706 Synonym
- Z 6550 Synonym
- A 1706 Synonym
- AC 76 Synonym
- Vinyltrisopropoxysilane Synonym
- NQ 331 Synonym
- SIV 9210 Synonym
- KH 1706 Synonym
- CR 501 Synonym
- CR 501 (silane) Synonym
- USI 403 Synonym
- Silane, triisopropoxyvinyl- Synonym
- Ethenyltris(1-methylethoxy)silane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 232.40 g/mol | CAS Common Chemistry |
| 232.39599999999996 g/mol | RDKit | |
| 232.396 g/mol | RDKit | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.865 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 179.5 °C | CAS Common Chemistry |
| Canonical SMILES | O(C(C)C)[Si](OC(C)C)(OC(C)C)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C11H24O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h8-11H,1H2,2-7H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MABAWBWRUSBLKQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Vinyltriisopropoxysilane | 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 | 2.9255000000000013 | RDKit |
| 2.9255 | RDKit | |
| Molar Refractivity | 64.61400000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8182 | RDKit |
| 0.82 | chempirical lib | |
| Exact Mass | 232.149471158 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
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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
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MW = 232.40 g/mol; density = 0.870 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C11H24O3Si.
