| Formula |
C7H2F5NO |
| IUPAC Name |
2,3,4,5,6-pentafluorobenzamide |
| Molecular Mass |
211.089 g·mol−1 |
| Heat of Formation |
-988.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.54 ± 1.08 D |
| Volume |
190.83 Å 3 |
| Surface Area |
188.05 Å 2 |
| HOMO Energy |
-10.84 ± 0.55 eV |
| LUMO Energy |
-1.76 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide, 2,3,4,5,6-pentafluoro-
- benzamide, pentafluoro-
- p105
|
| CAS Number(s) |
|
| InChIKey |
WPWWHXPRJFDTTJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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