Formula |
C18H14Cl4F3NO3 |
IUPAC Name |
2-[3-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]propoxy]-6-(trifluoromethyl)pyridine |
Molecular Mass |
491.116 g·mol−1 |
Heat of Formation |
-1035.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.83 ± 1.08 D |
Volume |
480.66 Å 3 |
Surface Area |
377.84 Å 2 |
HOMO Energy |
-9.53 ± 0.55 eV |
LUMO Energy |
-0.77 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UBSUICNYBBPFHD-UHFFFAOYSA-N |
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Elements |
C
F
H
Cl
O
N
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