| Formula |
C9H7FO2 |
| IUPAC Name |
(e)-3-(4-fluorophenyl)prop-2-enoic acid |
| Molecular Mass |
166.149 g·mol−1 |
| Heat of Formation |
-420.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.94 ± 1.08 D |
| Volume |
190.56 Å 3 |
| Surface Area |
194.04 Å 2 |
| HOMO Energy |
-9.87 ± 0.55 eV |
| LUMO Energy |
-1.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e)-3-(4-fluorophenyl)-2-propenoic acid
- (e)-3-(4-fluorophenyl)acrylic acid
- (e)-3-(4-fluorophenyl)prop-2-enoic acid
- (e)-p-fluorocinnamic acid
- 2-propenoic acid, 3-(4-fluorophenyl)-, (e)-
- 3-(4-fluorophenyl)acrylic acid
- 3-(4-fluorophenyl)prop-2-enoic acid
- 4-fluorocinnamic acid
- aronis002232
- enamine_000994
- fr-0078
- p-fluorocinnamic acid
|
| CAS Number(s) |
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| InChIKey |
ISMMYAZSUSYVQG-ZZXKWVIFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
F
|
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