| Formula |
C6H5FN2O2 |
| IUPAC Name |
4-fluoro-3-nitro-aniline |
| Molecular Mass |
156.115 g·mol−1 |
| Heat of Formation |
-109.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.17 ± 1.08 D |
| Volume |
162.09 Å 3 |
| Surface Area |
166.14 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
-1.38 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (4-fluoro-3-nitro-phenyl)amine
- 3-nitro-4-fluoroaniline
- 4-fluoro-3-nitrobenzenamine
- aniline, 4-fluoro-3-nitro-
- benzenamine, 4-fluoro-3-nitro-
|
| CAS Number(s) |
|
| InChIKey |
LLIOADBCFIXIEU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
F
|
| |
|
