VTS-ME
Properties
- Molecular formula
- C11H24O6Si
- Molar mass
- 280.39 g/mol
- Exact mass
- 280.1342 Da
- Density
- 1.033 g/mL (at 25 °C)
- Boiling point
- 284–286 °C
- logP
- 0.64Crippen estimate
- Polar surface area
- 55.4 Ų
- H-bond donors / acceptors
- 0 / 6
- Rotatable bonds
- 13
Identifiers
CAS number
1067-53-4SMILES
C=C[Si](OCCOC)(OCCOC)OCCOCInChIKey
WOXXJEVNDJOOLV-UHFFFAOYSA-NInChI
InChI=1S/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
51 names · show all
- SZ 6082
- Vinyltris(β-methoxyethoxy)silane
- SH 6082
- UNC-A 172
- Z 6082
- A 172 (Coupling agent)
- Silquest A 172
- Silane A 172
- Vinyltri(β-methoxyethoxy)silane
- Dynasylan VTMOEO
- NSC 78465
- Silox VS 924
- VTMOEO
- KH 172
- Struktol SCA 972
- Z 6172
- U 613
- WD 27
- SCA 972
- YGO 1204
- VTMES-SCA 972
- Fibnasil
- Geniosil GF 58
- SG-SI 172
- A 173
- AC 77
- DB 172
- DB 172 (coupling agent)
- WD 72
- Tri(2-methoxyethoxy)vinylsilane
- Vinyltri(methoxyethoxy)silane
- A 172NT
- Silquest A 172NT
- CG 172
- KH-A 172
- Crosile 172
- SCA-A 172
- SCA-V 71C
- FD 172
- 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
- V 5000
Work with VTS-ME
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Vinyltriethoxysilane78-08-050 % similar
(2-Methoxyethoxy)ethene1663-35-044 % similar
Vinyltrimethoxysilane2768-02-744 % similar
Dimethoxyethane110-71-443 % similar
Polyethylene glycol dimethyl ether24991-55-743 % similar
Diglyme111-96-638 % similar
Triethylene glycol dimethyl ether112-49-238 % similar
Tetraethylene glycol dimethyl ether143-24-838 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds