Formula |
C6H4FNO |
IUPAC Name |
5-fluoropyridine-2-carbaldehyde |
Molecular Mass |
125.100 g·mol−1 |
Heat of Formation |
-148.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.19 ± 1.08 D |
Volume |
138.67 Å 3 |
Surface Area |
147.71 Å 2 |
HOMO Energy |
-10.39 ± 0.55 eV |
LUMO Energy |
-1.25 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 5-fluoro-2-pyridinecarboxaldehyde
- 5-fluoropicolinaldehyde
|
InChIKey |
IACCXWQKIQUVFQ-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
O
F
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