Formula |
C10H9NO5 |
IUPAC Name |
2-amino-3-(1-carboxyvinyloxy)benzoic acid |
Molecular Mass |
223.182 g·mol−1 |
Heat of Formation |
-727.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.41 ± 1.08 D |
Volume |
245.05 Å 3 |
Surface Area |
230.78 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
-0.83 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-amino-3-(1-carboxyethenoxy)benzoic acid
- 2-amino-3-(3-hydroxy-3-oxo-prop-1-en-2-yl)oxy-benzoic acid
- 2-amino-3-(3-hydroxy-3-oxoprop-1-en-2-yl)oxybenzoic acid
|
InChIKey |
GGCPIKCAFSGNKM-UHFFFAOYSA-N |
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Links |
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|
DOI |
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Downloads |
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Elements |
H
C
O
N
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