Formula |
C22H22ClF4NO2 |
IUPAC Name |
4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)butan-1-one |
Molecular Mass |
443.862 g·mol−1 |
Heat of Formation |
-1106.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.94 ± 1.08 D |
Volume |
488.44 Å 3 |
Surface Area |
421.25 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-0.96 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-butanone, 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-
- 4-(4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone
- 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)butan-1-one
- 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
- 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
- butyrophenone, 4-[4-(4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-4-hydroxypiperidino]-4'-fluoro-
- clofluperol
- pdsp1_001635
- pdsp2_001619
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InChIKey |
LZFSKNPPWIFMFL-UHFFFAOYSA-N |
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Links |
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Elements |
C
F
H
Cl
O
N
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