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Molecule
Methoxyethyl Methacrylate
CAS: 6976-93-8 · C7H12O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 6976-93-8
- Molecular Formula
- C7H12O3
- Molecular Mass
- 144.17 g/mol
Identifiers
CAS Registry Number
6976-93-8
SMILES
C=C(C)C(=O)OCCOC
InChI Key
YXYJVFYWCLAXHO-UHFFFAOYSA-N
InChI
InChI=1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3
Names and Synonyms
- Methoxyethyl Methacrylate Common Name
- 2-Propenoic acid, 2-methyl-, 2-methoxyethyl ester Synonym
- Ethylene glycol methyl ether methacrylate Synonym
- 2-Methoxyethyl 2-methylprop-2-enoate Synonym
- Methacrylic acid, 2-methoxyethyl ester Synonym
- Ethanol, 2-methoxy-, methacrylate Synonym
- β-Methoxyethyl methacrylate Synonym
- 2-Methoxyethyl methacrylate Synonym
- Methoxyethyl methacrylate Synonym
- Acryics C 1 Synonym
- Blemmer PME 50 Synonym
- NSC 24157 Synonym
- Acryester MT Synonym
- EGMEMA Synonym
- Ethylene glycol methacrylate methyl ether Synonym
- 2-Methoxyethylene glycol methacrylate Synonym
- Ethylene glycol monomethyl ether methacrylate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.17 g/mol | CAS Common Chemistry |
| Canonical SMILES | O=C(OCCOC)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YXYJVFYWCLAXHO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methoxyethyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 0.7521 | RDKit |
| Molar Refractivity | 37.649 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5714 | RDKit |
| 0.57 | chempirical lib | |
| Exact Mass | 144.078644244 g/mol | RDKit |
| Boiling Point | 65 °C @ 12 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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120
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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.
External Resources
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MW = 144.17 g/mol. Edit any field — others recompute live.
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