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Molecule
Ethoxyethyl Methacrylate
CAS: 2370-63-0 · C8H14O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2370-63-0
- Molecular Formula
- C8H14O3
- Molecular Mass
- 158.20 g/mol
Identifiers
CAS Registry Number
2370-63-0
SMILES
C=C(C)C(=O)OCCOCC
InChI Key
SFPNZPQIIAJXGL-UHFFFAOYSA-N
InChI
InChI=1S/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3
Names and Synonyms
- Ethoxyethyl Methacrylate Common Name
- 2-Propenoic acid, 2-methyl-, 2-ethoxyethyl ester Synonym
- Methacrylic acid, 2-ethoxyethyl ester Synonym
- Ethanol, 2-ethoxy-, methacrylate Synonym
- 2-Ethoxyethyl methacrylate Synonym
- Ethoxyethyl methacrylate Synonym
- β-Ethoxyethyl methacrylate Synonym
- NSC 24162 Synonym
- Acryester ET Synonym
- 2-Ethoxyethyl 2-methylprop-2-enoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 158.20 g/mol | CAS Common Chemistry |
| 158.19699999999997 g/mol | RDKit | |
| 158.197 g/mol | RDKit | |
| Canonical SMILES | O=C(OCCOCC)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SFPNZPQIIAJXGL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <25 °C | CAS Common Chemistry |
| Name | Ethoxyethyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 11 | 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 | 1.1422 | RDKit |
| Molar Refractivity | 42.26600000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.625 | RDKit |
| 0.62 | chempirical lib | |
| Exact Mass | 158.094294308 g/mol | RDKit |
| Boiling Point | 70 °C @ 22 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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
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MW = 158.20 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H14O3.
