Formula |
C9H6FO3- |
IUPAC Name |
(e)-2-fluoro-3-(4-hydroxyphenyl)prop-2-enoate |
Molecular Mass |
181.141 g·mol−1 |
Heat of Formation |
669.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.42 ± 1.08 D |
Volume |
198.29 Å 3 |
Surface Area |
195.83 Å 2 |
HOMO Energy |
-10.67 ± 0.55 eV |
LUMO Energy |
-2.26 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-2-fluoro-3-(4-hydroxyphenyl)acrylate
- (e)-2-fluoro-p-hydroxycinnamate
- 2-fluoro-3-(4-hydroxyphenyl)-2e-propeneoate
|
InChIKey |
SBIZDOWXYPNTOJ-VMPITWQZSA-M |
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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