| Formula |
C7H8FN |
| IUPAC Name |
4-fluoro-n-methyl-aniline |
| Molecular Mass |
125.144 g·mol−1 |
| Heat of Formation |
-102.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.52 ± 1.08 D |
| Volume |
153.43 Å 3 |
| Surface Area |
159.52 Å 2 |
| HOMO Energy |
-8.47 ± 0.55 eV |
| LUMO Energy |
-0.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-fluorophenyl)-methyl-amine
- 4-fluoro-n-methyl-aniline
|
| CAS Number(s) |
|
| InChIKey |
VLWRKVBQUANIGI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
F
|
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