Formula |
C11H8O3 |
IUPAC Name |
3-hydroxynaphthalene-2-carboxylic acid |
Molecular Mass |
188.179 g·mol−1 |
Heat of Formation |
-381.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.98 ± 1.08 D |
Volume |
211.16 Å 3 |
Surface Area |
205.76 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
-1.13 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- .beta.-hydroxynaphthoic acid
- .beta.-oxynaphthoic acid
- 2-hydroxy-3-naphthalenecarboxylic acid
- 2-hydroxy-3-naphthoic acid
- 2-naphthalenecarboxylic acid, 3-hydroxy-
- 2-naphthoic acid, 3-hydroxy-
- 2-naphthol-3-carboxylic acid
- 3-hydroxy-.beta.-naphthoic acid
- 3-hydroxy-2-naphthalenecarboxylic acid
- 3-hydroxy-2-naphthoesaeure
- 3-hydroxy-beta-naphthoic acid
- 3-naphthol-2-carboxylic acid
- b.o.n. acid
- beta-hydroxynaphthoic acid
- beta-naphthoic acid, 3-hydroxy-
- beta-oxynaphthoic acid
- bon
- bon acid
- bona
- c.i. developer 20 (obs.)
- developer 8
- developer bon
- naphthol b.o.n.
- oprea1_703066
|
CAS Number(s) |
- 12235-60-8
- 92-70-6
- 12235-61-9
|
InChIKey |
ALKYHXVLJMQRLQ-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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