Formula |
C2H6FN |
IUPAC Name |
2-fluoroethanamine |
Molecular Mass |
63.074 g·mol−1 |
Heat of Formation |
-207.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.22 ± 1.08 D |
Volume |
82.06 Å 3 |
Surface Area |
99.69 Å 2 |
HOMO Energy |
-9.84 ± 0.55 eV |
LUMO Energy |
2.44 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-fluoroethylamine
- ch2fch2nh2
- ethanamine, 2-fluoro-
- ethylamine, 2-fluoro-
|
CAS Number(s) |
|
InChIKey |
FURHRJBOFNDYTG-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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|
Downloads |
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|
Elements |
H
C
N
F
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