Formula |
C5H6O3 |
IUPAC Name |
(e)-4-oxopent-2-enoic acid |
Molecular Mass |
114.099 g·mol−1 |
Heat of Formation |
-490.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.66 ± 1.08 D |
Volume |
137.1 Å 3 |
Surface Area |
149.87 Å 2 |
HOMO Energy |
-10.70 ± 0.55 eV |
LUMO Energy |
1.78 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-4-ketopent-2-enoic acid
- (e)-4-oxopent-2-enoic acid
- .beta.-acetylacrylic acid
- 2-pentenoic acid, 4-oxo-
- 3-beta-acetylacrylic acid
- 4-ketopent-2-enoic acid
- 4-ketopentenic acid
- 4-oxo-2-pentenoic acid
- 4-oxopent-2-en-2-oic acid
- 4-oxopent-2-enoic acid
- acetylacrylic acid
- beta-acetoacrylic acid
- btb 10147
- trans-4-oxo-2-pentenoic acid
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CAS Number(s) |
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InChIKey |
XGTKSWVCNVUVHG-NSCUHMNNSA-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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