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Molecule
Methacryloyloxymethyltriethoxysilane
CAS: 5577-72-0 · C11H22O5Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 5577-72-0
- Molecular Formula
- C11H22O5Si
- Molecular Mass
- 262.38 g/mol
Identifiers
CAS Registry Number
5577-72-0
SMILES
C=C(C)C(=O)OC[Si](OCC)(OCC)OCC
InChI Key
UZIAQVMNAXPCJQ-UHFFFAOYSA-N
InChI
InChI=1S/C11H22O5Si/c1-6-14-17(15-7-2,16-8-3)9-13-11(12)10(4)5/h4,6-9H2,1-3,5H3
Names and Synonyms
- Methacryloyloxymethyltriethoxysilane Synonym
- 2-Propenoic acid, 2-methyl-, (triethoxysilyl)methyl ester Synonym
- Methacrylic acid, (triethoxysilyl)methyl ester Synonym
- Methanol, (triethoxysilyl)-, methacrylate Synonym
- (Triethoxysilyl)methyl methacrylate Synonym
- Methacryloyloxymethyltriethoxysilane Synonym
- NS (coupling agent) Synonym
- NS Synonym
- Triethoxy(methacryloyloxymethyl)silane Synonym
- Geniosil XL 36 Synonym
- Methacryloyloxymethylene triethoxysilane Synonym
- Methacryloyloxymethyltriethoysilane Synonym
- SIM 6483.0 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 262.38 g/mol | CAS Common Chemistry |
| 262.37799999999993 g/mol | RDKit | |
| 262.378 g/mol | RDKit | |
| Density | 1.00 g/cm³ | CAS Common Chemistry |
| 1 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O=C(OC[Si](OCC)(OCC)OCC)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C11H22O5Si/c1-6-14-17(15-7-2,16-8-3)9-13-11(12)10(4)5/h4,6-9H2,1-3,5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UZIAQVMNAXPCJQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methacryloyloxymethyltriethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 53.99000000000001 Ų | RDKit |
| 53.99 Ų | RDKit | |
| LogP | 1.6933000000000002 | RDKit |
| 1.6933 | RDKit | |
| Molar Refractivity | 66.40500000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7273 | RDKit |
| 0.73 | chempirical lib | |
| Exact Mass | 262.123650334 g/mol | RDKit |
| Boiling Point | 65-68 °C @ 2 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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 = 262.38 g/mol; density = 1.000 g/mL. Edit any field — others recompute live.
