Formula |
C8H7FO3 |
IUPAC Name |
2-(3-fluoro-4-hydroxy-phenyl)acetic acid |
Molecular Mass |
170.138 g·mol−1 |
Heat of Formation |
-676.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.27 ± 1.08 D |
Volume |
188.46 Å 3 |
Surface Area |
187.67 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
-0.39 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(3-fluoro-4-hydroxy-phenyl)ethanoic acid
- 2-(3-fluoro-4-hydroxyphenyl)acetic acid
- benzeneacetic acid, 3-fluoro-4-hydroxy-
|
InChIKey |
YRFBZAHYMOSSGX-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
O
F
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