Formula |
C17H10F8N2O5 |
IUPAC Name |
(2s)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]-3-(2,3,4,5,6-pentafluorophenoxy)propanamide |
Molecular Mass |
474.259 g·mol−1 |
Heat of Formation |
-1930.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.89 ± 1.08 D |
Volume |
449.21 Å 3 |
Surface Area |
394.38 Å 2 |
HOMO Energy |
-10.07 ± 0.55 eV |
LUMO Energy |
1.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]-3-(2,3,4,5,6-pentafluorophenoxy)propionamide
|
InChIKey |
MMNRWNREMUMYQG-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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