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FD 172
CAS: 1067-53-4 | C11H24O6Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1067-53-4
Molecular Formula:
C11H24O6Si
Molecular Weight:
280.3929999999999 g/mol
Names and Synonyms:
FD 172
SCA-V 71C
SCA-A 172
Crosile 172
KH-A 172
CG 172
Silquest A 172NT
A 172NT
Vinyltri(methoxyethoxy)silane
Tri(2-methoxyethoxy)vinylsilane
WD 72
DB 172 (coupling agent)
DB 172
AC 77
A 173
SG-SI 172
Geniosil GF 58
Fibnasil
VTMES-SCA 972
YGO 1204
SCA 972
WD 27
U 613
Z 6172
Struktol SCA 972
KH 172
VTMOEO
Silox VS 924
NSC 78465
Dynasylan VTMOEO
Vinyltri(β-methoxyethoxy)silane
Silane A 172
Silquest A 172
A 172 (coupling agent)
Z 6082
UNC-A 172
SH 6082
Vinyltris(β-methoxyethoxy)silane
SZ 6082
VTS-ME
Vinyltris(2-Methoxyethoxy)Silane
2,5,7,10-Tetraoxa-6-silaundecane, 6-ethenyl-6-(2-methoxyethoxy)-
Silane, tris(2-methoxyethoxy)vinyl-
6-Ethenyl-6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane
A 172
GF 58
Tris(methoxyethoxy)vinylsilane
Tris(β-methoxyethoxy)vinylsilane
Tris(2-methoxyethoxy)vinylsilane
NUCA 172
KBC 1003
Vinyltris(2-methoxyethoxy)silane
V 5000
Identifiers:
SMILES:
C=C[Si](OCCOC)(OCCOC)OCCOC
InChI:
InChI=1S/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 280.3929999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 280.134215018 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 18 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 6 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 13 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 55.38000000000001 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.6395000000000004 | RDKit |
| molecular_mass | 280.39 g/mol | Legacy Database |
| density | 1.03 g/cm³ | Legacy Database |
| cas-boiling-point | 284-286 °C None | Legacy Database |
| cas-canonical-smile | O(C)CCO[Si](OCCOC)(OCCOC)C=C None | Legacy Database |
| cas-density | 1.033 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3 None | Legacy Database |
| cas-inchi-key | InChIKey=WOXXJEVNDJOOLV-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Vinyltris(2-methoxyethoxy)silane None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 69.43500000000006 | RDKit |
