Formula |
C10H9NO4 |
IUPAC Name |
2-hydroxy-5-(prop-2-enoylamino)benzoic acid |
Molecular Mass |
207.183 g·mol−1 |
Heat of Formation |
-546.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.75 ± 1.08 D |
Volume |
231.92 Å 3 |
Surface Area |
228.93 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
-0.69 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-hydroxy-5-(1-oxoprop-2-enylamino)benzoic acid
- 5-acrylamido-2-hydroxy-benzoic acid
|
InChIKey |
QQSAUUOOHVYERA-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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