Tefluthrin

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Formula C17H14ClF7O2
IUPAC Name (2,3,5,6-tetrafluoro-4-methyl-phenyl)methyl (1s,3r)-3-[(z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylate
Molecular Mass 418.734 g·mol−1
Heat of Formation -1675.9 ± 16.7 kJ·mol−1
Dipole Moment 4.15 ± 1.08 D
Volume 426.15 Å 3
Surface Area 369.67 Å 2
HOMO Energy -10.41 ± 0.55 eV
LUMO Energy -1.24 ± eV
Point Group Symmetry C1
InChIKey ZFHGXWPMULPQSE-DLGWSKDZSA-N
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Elements H C F O Cl