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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

Names and Synonyms:

Ethyl Methacrylate
Ethyl 2-methyl-2-propenoate
Ethyl 2-methylpropenoate
Ethyl α-methylacrylate
Acryester E
NSC 24152
2-Methylacrylic acid ethyl ester
EMA
Light Ester E
2-Propenoic acid, 2-methyl-, ethyl ester
Methacrylic acid, ethyl ester
Ethyl methacrylate
Ethyl 2-methylacrylate

Identifiers:

SMILES:
C=C(C)C(=O)OCC
InChI:
InChI=1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3

Key Properties

Boiling Point
117 °C @ Press: 760 Torr CAS Common Chemistry
Melting Point
>-75 °C CAS Common Chemistry
Density
0.91 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 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

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 114.14 g/mol CAS Common Chemistry
114.14399999999998 g/mol RDKit
114.06807956 g/mol RDKit
Density 0.91 g/cm³ CAS Common Chemistry
0.9135 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Ethyl_methacrylate CAS Common Chemistry
Boiling Point 117 °C @ Press: 760 Torr 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 RDKit

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