Formula |
C17H14F4N2O5 |
IUPAC Name |
(2s)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
Molecular Mass |
402.297 g·mol−1 |
Heat of Formation |
-1232.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.97 ± 1.08 D |
Volume |
412.43 Å 3 |
Surface Area |
371.07 Å 2 |
HOMO Energy |
-9.65 ± 0.55 eV |
LUMO Energy |
1.26 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- (2s)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propionamide
- fhm
- s-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
|
InChIKey |
KJMFOTCDISOHDX-INIZCTEOSA-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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