| Formula |
C7H7FN2O |
| IUPAC Name |
4-fluoro-n'-hydroxy-benzamidine |
| Molecular Mass |
154.142 g·mol−1 |
| Heat of Formation |
-110.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.34 ± 1.08 D |
| Volume |
173.99 Å 3 |
| Surface Area |
177.79 Å 2 |
| HOMO Energy |
-9.15 ± 0.55 eV |
| LUMO Energy |
-0.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-fluoro-n'-hydroxy-benzamidine
- 4-fluoro-n'-hydroxy-benzenecarboximidamide
- 4-fluoro-n'-hydroxybenzamidine
- 4-fluoro-n'-hydroxybenzenecarboximidamide
- t5305310
|
| CAS Number(s) |
|
| InChIKey |
OSUPWUQRPLIJKX-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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