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Vinyltriisopropoxysilane
CAS: 18023-33-1 | C11H24O3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
18023-33-1
Molecular Formula:
C11H24O3Si
Molecular Mass:
232.40 g/mol
Names and Synonyms:
Vinyltriisopropoxysilane
Silane, ethenyltris(1-methylethoxy)-
Triisopropoxyvinylsilane
Vinyltriisopropoxysilane
Tris(isopropoxy)vinylsilane
CoatOSil 1706
NSC 89751
C 1706
Z 6550
A 1706
AC 76
Vinyltrisopropoxysilane
NQ 331
SIV 9210
KH 1706
CR 501
CR 501 (silane)
USI 403
Silane, triisopropoxyvinyl-
Ethenyltris(1-methylethoxy)silane
Identifiers:
SMILES:
C=C[Si](OC(C)C)(OC(C)C)OC(C)C
InChI:
InChI=1S/C11H24O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h8-11H,1H2,2-7H3
Key Properties
Boiling Point
179.5 °C
CAS Common Chemistry
Density
0.87 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 | 232.40 g/mol | CAS Common Chemistry |
| 232.39599999999996 g/mol | RDKit | |
| 232.149471158 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 |
| Molar Refractivity | 64.61400000000005 | RDKit |
