Formula |
C12H10FNO |
IUPAC Name |
1-(3-fluorophenyl)-5-methyl-pyridin-2-one |
Molecular Mass |
203.212 g·mol−1 |
Heat of Formation |
-188.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.71 ± 1.08 D |
Volume |
234.85 Å 3 |
Surface Area |
226.59 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
2.19 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(3-fluorophenyl)-5-methyl-2-pyridinone
- 1-(3-fluorophenyl)-5-methyl-2-pyridone
- 1-(3-fluorophenyl)-5-methylpyridin-2-one
|
InChIKey |
JDZYVVUJIQYGRX-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
O
F
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