| Formula |
C7H6FNO |
| IUPAC Name |
4-fluorobenzamide |
| Molecular Mass |
139.127 g·mol−1 |
| Heat of Formation |
-282.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.46 ± 1.08 D |
| Volume |
158.46 Å 3 |
| Surface Area |
163.07 Å 2 |
| HOMO Energy |
-10.27 ± 0.55 eV |
| LUMO Energy |
2.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide, 4-fluoro-
- benzamide, p-fluoro-
- p-fluorobenzamide
- p-fluorobenzoic acid amide
|
| CAS Number(s) |
|
| InChIKey |
VNDHYTGVCGVETQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
N
O
F
|
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