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) |
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InChIKey |
VLWRKVBQUANIGI-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
N
F
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