Formula |
C22H24F3NO3 |
IUPAC Name |
2-hydroxy-5-octanoyl-n-[3-(trifluoromethyl)phenyl]benzamide |
Molecular Mass |
407.426 g·mol−1 |
Heat of Formation |
-1126.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.04 ± 1.08 D |
Volume |
478.81 Å 3 |
Surface Area |
441.2 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
-0.97 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-hydroxy-5-(1-oxooctyl)-n-(3-(trifluoromethyl)phenyl)benzamide
- 2-hydroxy-5-(1-oxooctyl)-n-[3-(trifluoromethyl)phenyl]benzamide
- 2-hydroxy-5-octanoyl-n-(3-(trifluoromethyl)phenyl)benzamide
- 5-caprylyl-2-hydroxy-n-[3-(trifluoromethyl)phenyl]benzamide
- 5-n-octanoyl-3'-trifluoromethyl-salicylanilide
- benzamide, 2-hydroxy-5-(1-oxooctyl)-n-(3-(trifluoromethyl)phenyl)-
- salifluor
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CAS Number(s) |
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InChIKey |
UOWIFEANNONTKY-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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