Formula |
C19H15ClF3NO7 |
IUPAC Name |
[(1s)-2-ethoxy-1-methyl-2-oxo-ethyl] 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate |
Molecular Mass |
461.773 g·mol−1 |
Heat of Formation |
-1390.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.20 ± 1.08 D |
Volume |
477.71 Å 3 |
Surface Area |
418.24 Å 2 |
HOMO Energy |
-10.41 ± 0.55 eV |
LUMO Energy |
-1.65 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CONWAEURSVPLRM-JTQLQIEISA-N |
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Links |
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Elements |
C
F
H
Cl
O
N
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