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Molecule
Γ-Glycidoxypropylmethyldiethoxysilane
CAS: 2897-60-1 · C11H24O4Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2897-60-1
- Molecular Formula
- C11H24O4Si
- Molecular Mass
- 248.39 g/mol
Identifiers
CAS Registry Number
2897-60-1
SMILES
CCO[Si](C)(CCCOCC1CO1)OCC
InChI Key
OTARVPUIYXHRRB-UHFFFAOYSA-N
InChI
InChI=1S/C11H24O4Si/c1-4-14-16(3,15-5-2)8-6-7-12-9-11-10-13-11/h11H,4-10H2,1-3H3
Names and Synonyms
- Γ-Glycidoxypropylmethyldiethoxysilane Common Name
- Oxirane, 2-[[3-(diethoxymethylsilyl)propoxy]methyl]- Synonym
- Silane, [3-(2,3-epoxypropoxy)propyl]diethoxymethyl- Synonym
- Silane, diethoxymethyl[3-(oxiranylmethoxy)propyl]- Synonym
- 2-[[3-(Diethoxymethylsilyl)propoxy]methyl]oxirane Synonym
- 3-(Methyldiethoxysilyl)propyl glycidyl ether Synonym
- Diethoxy[3-(glycidyloxy)propyl]methylsilane Synonym
- 3-(Glycidoxy)propyldiethoxymethylsilane Synonym
- γ-Glycidyloxypropylmethyldiethoxysilane Synonym
- γ-Glycidoxypropylmethyldiethoxysilane Synonym
- Diethoxy-3-glycidoxypropylmethylsilane Synonym
- KBE 402 Synonym
- SS 1390 Synonym
- G 6710 Synonym
- [3-(Glycidyloxy)propyl]methyldiethoxysilane Synonym
- Silquest Y 11012 Synonym
- γ-Glycidoxypropylmethyldiethoxsilane Synonym
- Z 6042 Synonym
- 3-GPMDES Synonym
- Silquest Wetlink 78 Synonym
- Silquest Y 15078 Synonym
- NSC 252159 Synonym
- Wetlink 78 Synonym
- 3-(Glycidoxypropyl)methyldiethoxysilane Synonym
- Geniosil GF 84 Synonym
- (3-Glycidyloxy)propyldiethoxymethylsilane Synonym
- CoatOSil A 2287 Synonym
- KH 578 Synonym
- Deolink Epoxy DE 100 Synonym
- KH 563 Synonym
- Si 563 Synonym
- KH 7180 Synonym
- DB 562 Synonym
- CoatOSil 2287 Synonym
- CoatOSil C 2287 Synonym
- Link 78 Synonym
- KH 613 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 248.39 g/mol | CAS Common Chemistry |
| 248.39499999999992 g/mol | RDKit | |
| 248.395 g/mol | RDKit | |
| Density | 0.98 g/cm³ | CAS Common Chemistry |
| 0.978 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Canonical SMILES | O(CCC[Si](OCC)(OCC)C)CC1OC1 | CAS Common Chemistry |
| InChI | InChI=1S/C11H24O4Si/c1-4-14-16(3,15-5-2)8-6-7-12-9-11-10-13-11/h11H,4-10H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OTARVPUIYXHRRB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | γ-Glycidoxypropylmethyldiethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 10 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 40.22 Ų | RDKit |
| 36.92 Ų | chempirical lib | |
| LogP | 1.9369 | RDKit |
| Molar Refractivity | 64.85300000000005 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 248.144385778 g/mol | RDKit |
| Boiling Point | 122-126 °C @ 5 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 248.39 g/mol; density = 0.980 g/mL. Edit any field — others recompute live.
