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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
Names and Synonyms:
Methacryloyloxymethyltriethoxysilane
2-Propenoic acid, 2-methyl-, (triethoxysilyl)methyl ester
Methacrylic acid, (triethoxysilyl)methyl ester
Methanol, (triethoxysilyl)-, methacrylate
(Triethoxysilyl)methyl methacrylate
Methacryloyloxymethyltriethoxysilane
NS (coupling agent)
NS
Triethoxy(methacryloyloxymethyl)silane
Geniosil XL 36
Methacryloyloxymethylene triethoxysilane
Methacryloyloxymethyltriethoysilane
SIM 6483.0
Identifiers:
SMILES:
C=C(C)C(=O)OC[Si](OCC)(OCC)OCC
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
Key Properties
Boiling Point
65-68 °C @ Press: 2 Torr
CAS Common Chemistry
Density
1.00 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 262.38 g/mol | CAS Common Chemistry |
| 262.37799999999993 g/mol | RDKit | |
| 262.123650334 g/mol | RDKit | |
| Density | 1.00 g/cm³ | CAS Common Chemistry |
| 1 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 65-68 °C @ Press: 2 Torr | 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 |
| LogP | 1.6933000000000002 | RDKit |
| Molar Refractivity | 66.40500000000004 | RDKit |
