Formula |
C7H10O3 |
IUPAC Name |
ethyl (e)-4-oxopent-2-enoate |
Molecular Mass |
142.152 g·mol−1 |
Heat of Formation |
-501.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.12 ± 1.08 D |
Volume |
178.66 Å 3 |
Surface Area |
190.23 Å 2 |
HOMO Energy |
-10.53 ± 0.55 eV |
LUMO Energy |
2.00 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-4-ketopent-2-enoic acid ethyl ester
- (e)-4-oxopent-2-enoic acid ethyl ester
- 4-ketopent-2-enoic acid ethyl ester
- 4-oxo-2-pentenoic acid, ethyl ester
- 4-oxopent-2-enoic acid ethyl ester
- ethyl (e)-4-oxopent-2-enoate
- ethyl 4-oxopent-2-enoate
- ethylacetylacrylate
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CAS Number(s) |
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InChIKey |
RYESNZCDHSIFDI-SNAWJCMRSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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