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2-(Trimethylsilyloxy)Ethyl Methacrylate
CAS: 17407-09-9 | C9H18O3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
17407-09-9
Molecular Formula:
C9H18O3Si
Molecular Mass:
202.33 g/mol
Names and Synonyms:
2-(Trimethylsilyloxy)Ethyl Methacrylate
2-Propenoic acid, 2-methyl-, 2-[(trimethylsilyl)oxy]ethyl ester
Methacrylic acid, 2-(trimethylsiloxy)ethyl ester
Ethanol, 2-(trimethylsiloxy)-, methacrylate
Trimethylsiloxyethyl methacrylate
2-(Trimethylsiloxy)ethyl methacrylate
SIM 6481.0
2-(Trimethylsilyloxy)ethyl methacrylate
2-(Trimethoxysilyl)ethyl methacrylate
2-Trimethylsilyloxyethyl 2-methylprop-2-enoate
2-[(Trimethylsilyl)oxy]ethyl 2-methylprop-2-enoate
Identifiers:
SMILES:
C=C(C)C(=O)OCCO[Si](C)(C)C
InChI:
InChI=1S/C9H18O3Si/c1-8(2)9(10)11-6-7-12-13(3,4)5/h1,6-7H2,2-5H3
Key Properties
Boiling Point
65 °C @ Press: 0.9 Torr
CAS Common Chemistry
Density
0.93 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
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120
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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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 202.33 g/mol | CAS Common Chemistry |
| 202.326 g/mol | RDKit | |
| 202.102520966 g/mol | RDKit | |
| Density | 0.93 g/cm³ | CAS Common Chemistry |
| 0.928 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 65 °C @ Press: 0.9 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(OCCO[Si](C)(C)C)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H18O3Si/c1-8(2)9(10)11-6-7-12-13(3,4)5/h1,6-7H2,2-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WUGOQZFPNUYUOO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-(Trimethylsilyloxy)ethyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 1.9572 | RDKit |
| Molar Refractivity | 55.07100000000004 | RDKit |