Haloxyfop-P

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Properties Simple | Detailed

Formula C15H11ClF3NO4
IUPAC Name (2r)-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanoic acid
Molecular Mass 361.700 g·mol−1
Heat of Formation -1150.2 ± 16.7 kJ·mol−1
Dipole Moment 3.32 ± 1.08 D
Volume 369.48 Å 3
Surface Area 341.65 Å 2
HOMO Energy -9.46 ± 0.55 eV
LUMO Energy -1.51 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanoic acid
  • (2r)-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propionic acid
  • (2s)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid
  • h1l
  • haloxyfop inhibitor
InChIKey GOCUAJYOYBLQRH-MRVPVSSYSA-N
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Elements C Cl H F O N