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Molecule
2-(Trimethylsilyloxy)Ethyl Methacrylate
CAS: 17407-09-9 · C9H18O3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 17407-09-9
- Molecular Formula
- C9H18O3Si
- Molecular Mass
- 202.33 g/mol
Identifiers
CAS Registry Number
17407-09-9
SMILES
C=C(C)C(=O)OCCO[Si](C)(C)C
InChI Key
WUGOQZFPNUYUOO-UHFFFAOYSA-N
InChI
InChI=1S/C9H18O3Si/c1-8(2)9(10)11-6-7-12-13(3,4)5/h1,6-7H2,2-5H3
Names and Synonyms
- 2-(Trimethylsilyloxy)Ethyl Methacrylate Synonym
- 2-Propenoic acid, 2-methyl-, 2-[(trimethylsilyl)oxy]ethyl ester Synonym
- Methacrylic acid, 2-(trimethylsiloxy)ethyl ester Synonym
- Ethanol, 2-(trimethylsiloxy)-, methacrylate Synonym
- Trimethylsiloxyethyl methacrylate Synonym
- 2-(Trimethylsiloxy)ethyl methacrylate Synonym
- SIM 6481.0 Synonym
- 2-(Trimethylsilyloxy)ethyl methacrylate Synonym
- 2-(Trimethoxysilyl)ethyl methacrylate Synonym
- 2-Trimethylsilyloxyethyl 2-methylprop-2-enoate Synonym
- 2-[(Trimethylsilyl)oxy]ethyl 2-methylprop-2-enoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 202.33 g/mol | CAS Common Chemistry |
| 202.326 g/mol | RDKit | |
| Density | 0.93 g/cm³ | CAS Common Chemistry |
| 0.928 g/cm3 | 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 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 202.102520966 g/mol | RDKit |
| Boiling Point | 65 °C @ 0.9 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| 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.
External Resources
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MW = 202.33 g/mol; density = 0.930 g/mL. Edit any field — others recompute live.
