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Vinyltriethoxysilane
CAS: 78-08-0 | C8H18O3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
78-08-0
Molecular Formula:
C8H18O3Si
Molecular Mass:
190.32 g/mol
Names and Synonyms:
Vinyltriethoxysilane
Silane, ethenyltriethoxy-
Silane, triethoxyvinyl-
Ethenyltriethoxysilane
Triethoxyvinylsilane
Vinyltriethoxysilane
NV 1107
Silane A 151
VTES
A 151
KBE 1003
Polyscience VTES
VTS-E
TSL 8311
Tri(ethoxo)(vinyl)silane
GF 56
UC-A 151
LS 2300
Silquest A 151
V 4910
Dynasylan VTEU
YGO 1203
Dynasylan VTEO
Sila-Ace S 220
S 220
VP-Si 225
WD 20
WD 20 (silane)
Unisilan U 612
Unisilan 612
Geniosil GF 56
Si 255
SCA 1613
AH 151
EB 151
TM 12
NSC 151
JH-V 151
KH 151
NQ 71
DL 151
DB 151
Z 6519
YDH 151
AC 75
Silquest A 151NTJ
VTEO
Z 6518
A 151NTJ
Dow Corning 6518
LMD 151
Silaplane S 220
SCA-V 71E
KH 188
Xiameter OFS 6518
LT 151
GX 150
CG-V 151
SG-Si 151
Si 151
SG 151
T 103647
A 1522
A 1522 (crosslinker)
Silquest A 151NT
FD 151
Identifiers:
SMILES:
C=C[Si](OCC)(OCC)OCC
InChI:
InChI=1S/C8H18O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h8H,4-7H2,1-3H3
Key Properties
Boiling Point
160-161 °C
CAS Common Chemistry
Density
0.90 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 | 190.32 g/mol | CAS Common Chemistry |
| 190.31499999999994 g/mol | RDKit | |
| 190.10252096600001 g/mol | RDKit | |
| Density | 0.90 g/cm³ | CAS Common Chemistry |
| 0.903 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Vinyltriethoxysilane | CAS Common Chemistry |
| Boiling Point | 160-161 °C | CAS Common Chemistry |
| Canonical SMILES | O(CC)[Si](OCC)(OCC)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C8H18O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h8H,4-7H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FWDBOZPQNFPOLF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Vinyltriethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 12 | 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 | 1.7599999999999998 | RDKit |
| Molar Refractivity | 50.829000000000036 | RDKit |
