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Properties Simple | Detailed

Formula C16H11ClF6N2O
IUPAC Name n-[2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]ethyl]-2-(trifluoromethyl)benzamide
Molecular Mass 396.715 g·mol−1
Heat of Formation -1335.9 ± 16.7 kJ·mol−1
Dipole Moment 3.80 ± 1.08 D
Volume 397.08 Å 3
Surface Area 335.3 Å 2
HOMO Energy -10.07 ± 0.55 eV
LUMO Energy 1.41 ± eV
Point Group Symmetry C1
Synonyms
  • n-[2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]ethyl]-2-(trifluoromethyl)benzamide
  • n-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-2-(trifluoromethyl)benzamide
InChIKey KVDJTXBXMWJJEF-UHFFFAOYSA-N
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Elements C F H Cl O N