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Molecule
Ethyl Methacrylate
CAS: 97-63-2 · C6H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 97-63-2
- Molecular Formula
- C6H10O2
- Molecular Mass
- 114.14 g/mol
Identifiers
CAS Registry Number
97-63-2
SMILES
C=C(C)C(=O)OCC
InChI Key
SUPCQIBBMFXVTL-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3
Names and Synonyms
- Ethyl Methacrylate Common Name
- Ethyl 2-methyl-2-propenoate Synonym
- Ethyl 2-methylpropenoate Synonym
- Ethyl α-methylacrylate Synonym
- Acryester E Synonym
- NSC 24152 Synonym
- 2-Methylacrylic acid ethyl ester Synonym
- EMA Synonym
- Light Ester E Synonym
- 2-Propenoic acid, 2-methyl-, ethyl ester Synonym
- Methacrylic acid, ethyl ester Synonym
- Ethyl methacrylate Synonym
- Ethyl 2-methylacrylate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 114.14 g/mol | CAS Common Chemistry |
| 114.14399999999998 g/mol | RDKit | |
| 114.144 g/mol | RDKit | |
| Density | 0.91 g/cm³ | CAS Common Chemistry |
| 0.9135 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ethyl_methacrylate | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SUPCQIBBMFXVTL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | >-75 °C | CAS Common Chemistry |
| Name | Ethyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 1.1256 | RDKit |
| Molar Refractivity | 31.446999999999985 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 114.06807956 g/mol | RDKit |
| Boiling Point | 117 °C @ 760 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
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.
External Resources
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Quick conversion
MW = 114.14 g/mol; density = 0.910 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H10O2.
