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Vinyltrimethoxysilane
CAS: 2768-02-7 | C5H12O3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2768-02-7
Molecular Formula:
C5H12O3Si
Molecular Weight:
148.23399999999998 g/mol
Names and Synonyms:
Vinyltrimethoxysilane
V 0042
Q 9-6300
Silfin 22
Geniosil XL 10
Sigma T 5051
Z 6300
XL 10 (silane)
LS 815
U 611
XL 10
Silox VS 911
VTMO
Dynasylan VTMO
CV 4917
KH 921
SL 815
TSL 8310
Dynasylan Silfin
NUC-Y 9818
Silquest A 171
SB 6301
Sila-Ace S 210
S 210
SH 6300
V 4917
KBM 1003
VTS-M
SZ 6300
A 171
(Trimethoxysilyl)ethene
Y 4302
Trimethoxyvinylsilane
Vinyltrimethoxysilane
Ethenyltrimethoxysilane
Silane, trimethoxyvinyl-
Silane, ethenyltrimethoxy-
AP Silane 21
V 171
YHD 171
WM 171
LKS 015
SV 002
JH-V 171
(Vinyl)trimethoxylsilane
NUC Silicone A 171
Silane V Trimethoxy
SG-Si 171
GX 171
Silopren TP 3625
KHA 171
V 06 (coupling agent)
V 06
Xiameter OFS 6300
LT 171
WD 21
Silfin 59
UP 171
Silaplane S 210
YDH 171
A 101 (silane)
A 101
LMD 171
AC 71
Dow Corning 6300
DL 171
KBM 3100
Silane A 171
Sila-Ace 210
Geniosil X 10GS
UN 1993
YGO 1202
SCA 1603
Silfin 24
Dynasylan Silfin 24
Silfin 13
EMI 1833
Dynasylan Si 108
Penta 1002
VTMS
KH 171
DB 171
SIV 9220.0
Identifiers:
SMILES:
C=C[Si](OC)(OC)OC
InChI:
InChI=1S/C5H12O3Si/c1-5-9(6-2,7-3)8-4/h5H,1H2,2-4H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 148.23 g/mol | Legacy Database |
| density | 0.97 g/cm³ | Legacy Database |
| cas-boiling-point | 123 °C None | Legacy Database |
| cas-canonical-smile | O(C)[Si](OC)(OC)C=C None | Legacy Database |
| cas-density | 0.970 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C5H12O3Si/c1-5-9(6-2,7-3)8-4/h5H,1H2,2-4H3 None | Legacy Database |
| cas-inchi-key | InChIKey=NKSJNEHGWDZZQF-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Vinyltrimethoxysilane None | Legacy Database |
| LogP | 0.5896999999999999 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 148.23399999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 148.055570774 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 4 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 27.69 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 36.978 | RDKit |
