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Molecule
2-(Acetoacetoxy)Ethyl Methacrylate
CAS: 21282-97-3 · C10H14O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 21282-97-3
- Molecular Formula
- C10H14O5
- Molecular Mass
- 214.22 g/mol
Identifiers
CAS Registry Number
21282-97-3
SMILES
C=C(C)C(=O)OCCOC(=O)CC(C)=O
InChI Key
IBDVWXAVKPRHCU-UHFFFAOYSA-N
InChI
InChI=1S/C10H14O5/c1-7(2)10(13)15-5-4-14-9(12)6-8(3)11/h1,4-6H2,2-3H3
Names and Synonyms
- 2-(Acetoacetoxy)Ethyl Methacrylate Synonym
- Butanoic acid, 3-oxo-, 2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl ester Synonym
- Acetoacetic acid, 2-hydroxyethyl ester methacrylate Synonym
- Butanoic acid, 3-oxo-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester Synonym
- 2-Hydroxyethyl methacrylate acetoacetate Synonym
- 2-(Methacryloyloxy)ethyl acetoacetate Synonym
- Lonzamon AAEMA Synonym
- Ethylene glycol acetoacetate methacrylate Synonym
- 2-(Acetoacetoxy)ethyl methacrylate Synonym
- Eastman AAEM Synonym
- AAEM Synonym
- 3-Oxo-butyric acid 2-(2-methylacryloyloxy)ethyl ester Synonym
- Ethylene glycol acetylacetate methacrylate Synonym
- 2-(Acetylacetoxy)ethyl methacrylate Synonym
- Ethylene glycol monoacetoacetate monomethacrylate Synonym
- 2-[(2-Methylprop-2-enoyl)oxy]ethyl 3-oxobutanoate Synonym
- 2-(Methacryloyloxy)ethyl3-oxobutanoate Synonym
- 2-(2-Methylprop-2-enoyloxy)ethyl 3-oxobutanoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 214.22 g/mol | CAS Common Chemistry |
| 214.21699999999996 g/mol | RDKit | |
| 214.217 g/mol | RDKit | |
| Canonical SMILES | O=C(OCCOC(=O)CC(=O)C)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H14O5/c1-7(2)10(13)15-5-4-14-9(12)6-8(3)11/h1,4-6H2,2-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IBDVWXAVKPRHCU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <25 °C | CAS Common Chemistry |
| Name | 2-(Acetoacetoxy)ethyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 69.67 Ų | RDKit |
| LogP | 0.6279999999999999 | RDKit |
| 0.628 | RDKit | |
| Molar Refractivity | 52.03000000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 214.084123548 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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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 = 214.22 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H14O5.
