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Molecule
Triethylene Glycol Methyl Ether Methacrylate
CAS: 24493-59-2 · C11H20O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 24493-59-2
- Molecular Formula
- C11H20O5
- Molecular Mass
- 232.28 g/mol
Identifiers
CAS Registry Number
24493-59-2
SMILES
C=C(C)C(=O)OCCOCCOCCOC
InChI Key
OBBZSGOPJQSCNY-UHFFFAOYSA-N
InChI
InChI=1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3
Names and Synonyms
- Triethylene Glycol Methyl Ether Methacrylate Synonym
- 2-Propenoic acid, 2-methyl-, 2-[2-(2-methoxyethoxy)ethoxy]ethyl ester Synonym
- 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate Synonym
- Triethylene glycol monomethyl ether methacrylate Synonym
- Triethylene glycol methyl ether methacrylate Synonym
- Light Ester MTG Synonym
- Methoxytriethylene glycol methacrylate Synonym
- Methyl triglycol methacrylate Synonym
- FA 213 Synonym
- Triethylene glycol methacrylate methyl ether Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 232.28 g/mol | CAS Common Chemistry |
| 232.27599999999993 g/mol | RDKit | |
| 232.276 g/mol | RDKit | |
| Canonical SMILES | O=C(OCCOCCOCCOC)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C11H20O5/c1-10(2)11(12)16-9-8-15-7-6-14-5-4-13-3/h1,4-9H2,2-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OBBZSGOPJQSCNY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Triethylene glycol methyl ether methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 10 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 53.99000000000001 Ų | RDKit |
| 53.99 Ų | RDKit | |
| LogP | 0.7852999999999999 | RDKit |
| 0.7853 | RDKit | |
| Molar Refractivity | 59.28700000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7273 | RDKit |
| 0.73 | chempirical lib | |
| Exact Mass | 232.13107374 g/mol | RDKit |
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 = 232.28 g/mol. Edit any field — others recompute live.
