Back to Search
(Methacryloxymethyl)Methyldimethoxysilane
CAS: 121177-93-3 | C8H16O4Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
121177-93-3
Molecular Formula:
C8H16O4Si
Molecular Mass:
204.30 g/mol
Names and Synonyms:
(Methacryloxymethyl)Methyldimethoxysilane
2-Propenoic acid, 2-methyl-, (dimethoxymethylsilyl)methyl ester
Geniosil XL 32
XL 32
(Dimethoxy)(methacryloyloxymethyl)(methyl)silane
(Methacryloxymethyl)methyldimethoxysilane
Methacryloxymethylenemethyldimethoxysilane
Methacryloyloxymethylmethyldimethoxysilane
[Dimethoxy(methyl)silyl]methyl 2-methylprop-2-enoate
(Dimethoxy(methyl)silyl)methyl methacrylate
Identifiers:
SMILES:
C=C(C)C(=O)OC[Si](C)(OC)OC
InChI:
InChI=1S/C8H16O4Si/c1-7(2)8(9)12-6-13(5,10-3)11-4/h1,6H2,2-5H3
Key Properties
Boiling Point
205 °C
CAS Common Chemistry
Density
1.02 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 | 204.30 g/mol | CAS Common Chemistry |
| 204.29799999999997 g/mol | RDKit | |
| 204.08178552200002 g/mol | RDKit | |
| Density | 1.02 g/cm³ | CAS Common Chemistry |
| 1.02 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 205 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OC[Si](OC)(OC)C)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H16O4Si/c1-7(2)8(9)12-6-13(5,10-3)11-4/h1,6H2,2-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YBUIRAZOPRQNDE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (Methacryloxymethyl)methyldimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 44.760000000000005 Ų | RDKit |
| LogP | 1.0097 | RDKit |
| Molar Refractivity | 51.409000000000034 | RDKit |
