Tefluthrin

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Properties Simple | Detailed

Formula C17H14ClF7O2
IUPAC Name (2,3,5,6-tetrafluoro-4-methyl-phenyl)methyl (1r,3s)-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 4.13 ± 1.08 D
Volume 424.34 Å 3
Surface Area 369.8 Å 2
HOMO Energy -10.41 ± 0.55 eV
LUMO Energy -1.24 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,3s)-3-[(z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid (2,3,5,6-tetrafluoro-4-methyl-benzyl) ester
  • (1r,3s)-3-[(z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester
  • (2,3,5,6-tetrafluoro-4-methyl-phenyl)methyl (1r,3s)-3-[(z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
  • (2,3,5,6-tetrafluoro-4-methylphenyl)methyl (1r,3s)-3-[(z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
  • (z)-(1r)-trans-tefluthrin
  • 2,3,5,6-tetrafluoro-4-methylbenzyl (1r,3s)-3-[(1z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate
InChIKey ZFHGXWPMULPQSE-OVGMLNDJSA-N
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Elements H C F O Cl