| Formula |
C7H7FN2O |
| IUPAC Name |
n-(4-fluorophenyl)-n-methyl-nitrous amide |
| Molecular Mass |
154.142 g·mol−1 |
| Heat of Formation |
-59.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.64 ± 1.08 D |
| Volume |
174.81 Å 3 |
| Surface Area |
176.66 Å 2 |
| HOMO Energy |
-9.27 ± 0.55 eV |
| LUMO Energy |
2.33 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- aniline, p-fluoro-n-methyl-n-nitroso-
- n-(4-fluorophenyl)-n-methyl-nitrous amide
- n-(4-fluorophenyl)-n-methylnitrous amide
- n-nitroso-n-methyl-4-fluoroaniline
- p-fluoro-n-methyl-n-nitrosoaniline
|
| CAS Number(s) |
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| InChIKey |
GFIXPWIVPHYTAJ-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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