Formula |
C8H7FO2 |
IUPAC Name |
2-(4-fluorophenyl)acetic acid |
Molecular Mass |
154.138 g·mol−1 |
Heat of Formation |
-503.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.70 ± 1.08 D |
Volume |
178.0 Å 3 |
Surface Area |
178.26 Å 2 |
HOMO Energy |
-9.89 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-fluorophenyl)acetic acid
- (p-fluorophenyl)acetic acid
- 2-(4-fluorophenyl)ethanoic acid
- acetic acid, (p-fluorophenyl)-
- acetic acid, (p-fluorophenyl)- (8ci)
- ba 2821
- bb_sc-4533
- benzeneacetic acid, 4-fluoro-
- f222
- p-fluorophenylacetic acid
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CAS Number(s) |
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InChIKey |
MGKPFALCNDRSQD-UHFFFAOYSA-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
F
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