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Molecule
Silquest Y 15589
CAS: 2602-34-8 · C12H26O5Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2602-34-8
- Molecular Formula
- C12H26O5Si
- Molecular Mass
- 278.42 g/mol
Identifiers
CAS Registry Number
2602-34-8
SMILES
CCO[Si](CCCOCC1CO1)(OCC)OCC
InChI Key
JXUKBNICSRJFAP-UHFFFAOYSA-N
InChI
InChI=1S/C12H26O5Si/c1-4-15-18(16-5-2,17-6-3)9-7-8-13-10-12-11-14-12/h12H,4-11H2,1-3H3
Names and Synonyms
- Silquest Y 15589 Synonym
- Geniosil GF 82 Synonym
- Γ-Glycidoxypropyltriethoxysilane Synonym
- [3-(Glycidyoxy)propyl]triethoxysilane Synonym
- KBE 403 Synonym
- SLM 50-882 Synonym
- Silan GF 82 Synonym
- Dynasylan GLYEO Synonym
- 3-GPTES Synonym
- Z 6041 Synonym
- γ-Glycydoxypropyltriethoxysilane Synonym
- GF 82 Synonym
- Triethoxy(3-glycidoxypropyl)silane Synonym
- AZ 6173 Synonym
- GOPTS Synonym
- Silquest A 15589 Synonym
- Silquest A 1871 Synonym
- 3-Glycydoxylpropyltriethoxysilane Synonym
- SCA 413 Synonym
- Triethoxy[3-(2-oxiranylmethoxy)propyl]silane Synonym
- HD 561 Synonym
- KBE 403E Synonym
- KH 561 Synonym
- A 1871 Synonym
- DB 563 Synonym
- T 2675 Synonym
- Epoxypropoxypropyltriethoxysilane Synonym
- Deolink Epoxy TE Synonym
- CB 660E Synonym
- LS 4668 Synonym
- γ-(2,3-Epoxypropoxy)propyltriethoxysilane Synonym
- KMB 403 Synonym
- 3-(2,3-Epoxypropyloxy) propyl triethoxy silane Synonym
- UP 561 Synonym
- Oxirane, 2-[[3-(triethoxysilyl)propoxy]methyl]- Synonym
- Silane, [3-(2,3-epoxypropoxy)propyl]triethoxy- Synonym
- Silane, triethoxy[3-(oxiranylmethoxy)propyl]- Synonym
- 2-[[3-(Triethoxysilyl)propoxy]methyl]oxirane Synonym
- 3-(2,3-Epoxypropoxy)propyltriethoxysilane Synonym
- NV 1115 Synonym
- 3-(Triethoxysilyl)propyl glycidyl ether Synonym
- γ-Glycidoxypropyltriethoxysilane Synonym
- γ-(Glycidyloxypropyl)triethoxysilane Synonym
- [3-(Glycidoxy)propyl]triethoxysilane Synonym
- 3-(Glycidyloxypropyl)triethoxysilane Synonym
- [[3-(Triethoxysilyl)propoxy]methyl]oxirane Synonym
- Glycidyl 3-(triethoxysilyl)propyl ether Synonym
- NB 1115 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 278.42 g/mol | CAS Common Chemistry |
| 278.421 g/mol | RDKit | |
| Density | 1.00 g/cm³ | CAS Common Chemistry |
| 1 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O(CCC[Si](OCC)(OCC)OCC)CC1OC1 | CAS Common Chemistry |
| InChI | InChI=1S/C12H26O5Si/c1-4-15-18(16-5-2,17-6-3)9-7-8-13-10-12-11-14-12/h12H,4-11H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JXUKBNICSRJFAP-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | γ-Glycidoxypropyltriethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 49.45 Ų | RDKit |
| 46.15 Ų | chempirical lib | |
| LogP | 1.8402999999999996 | RDKit |
| 1.8403 | RDKit | |
| Molar Refractivity | 70.61500000000005 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 278.15495046200004 g/mol | RDKit |
| Boiling Point | 124 °C @ 3 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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 = 278.42 g/mol; density = 1.000 g/mL. Edit any field — others recompute live.
