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Molecule
VTS-ME
CAS: 1067-53-4 · C11H24O6Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1067-53-4
- Molecular Formula
- C11H24O6Si
- Molecular Mass
- 280.39 g/mol
Identifiers
CAS Registry Number
1067-53-4
SMILES
C=C[Si](OCCOC)(OCCOC)OCCOC
InChI Key
WOXXJEVNDJOOLV-UHFFFAOYSA-N
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
Names and Synonyms
- VTS-ME Synonym
- SZ 6082 Synonym
- Vinyltris(β-methoxyethoxy)silane Synonym
- SH 6082 Synonym
- UNC-A 172 Synonym
- Z 6082 Synonym
- A 172 (coupling agent) Synonym
- Silquest A 172 Synonym
- Silane A 172 Synonym
- Vinyltri(β-methoxyethoxy)silane Synonym
- Dynasylan VTMOEO Synonym
- NSC 78465 Synonym
- Silox VS 924 Synonym
- VTMOEO Synonym
- KH 172 Synonym
- Struktol SCA 972 Synonym
- Z 6172 Synonym
- U 613 Synonym
- WD 27 Synonym
- SCA 972 Synonym
- YGO 1204 Synonym
- VTMES-SCA 972 Synonym
- Fibnasil Synonym
- Geniosil GF 58 Synonym
- SG-SI 172 Synonym
- A 173 Synonym
- AC 77 Synonym
- DB 172 Synonym
- DB 172 (coupling agent) Synonym
- WD 72 Synonym
- Tri(2-methoxyethoxy)vinylsilane Synonym
- Vinyltri(methoxyethoxy)silane Synonym
- A 172NT Synonym
- Silquest A 172NT Synonym
- CG 172 Synonym
- KH-A 172 Synonym
- Crosile 172 Synonym
- SCA-A 172 Synonym
- SCA-V 71C Synonym
- FD 172 Synonym
- Vinyltris(2-Methoxyethoxy)Silane Synonym
- 2,5,7,10-Tetraoxa-6-silaundecane, 6-ethenyl-6-(2-methoxyethoxy)- Synonym
- Silane, tris(2-methoxyethoxy)vinyl- Synonym
- 6-Ethenyl-6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane Synonym
- A 172 Synonym
- GF 58 Synonym
- Tris(methoxyethoxy)vinylsilane Synonym
- Tris(β-methoxyethoxy)vinylsilane Synonym
- Tris(2-methoxyethoxy)vinylsilane Synonym
- NUCA 172 Synonym
- KBC 1003 Synonym
- Vinyltris(2-methoxyethoxy)silane Synonym
- V 5000 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 280.39 g/mol | CAS Common Chemistry |
| 280.3929999999999 g/mol | RDKit | |
| 280.393 g/mol | RDKit | |
| Density | 1.03 g/cm³ | CAS Common Chemistry |
| 1.033 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Boiling Point | 284-286 °C | CAS Common Chemistry |
| Canonical SMILES | O(C)CCO[Si](OCCOC)(OCCOC)C=C | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=WOXXJEVNDJOOLV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Vinyltris(2-methoxyethoxy)silane | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 13 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 55.38000000000001 Ų | RDKit |
| 55.38 Ų | RDKit | |
| LogP | 0.6395000000000004 | RDKit |
| 0.6395 | RDKit | |
| Molar Refractivity | 69.43500000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8182 | RDKit |
| 0.82 | chempirical lib | |
| Exact Mass | 280.134215018 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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5
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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.
External Resources
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MW = 280.39 g/mol; density = 1.030 g/mL. Edit any field — others recompute live.
