2-{[4-(Trifluoromethoxy)Benzoyl]Amino}Ethyl Dihydrogen Phosphate

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Properties Simple | Detailed

Formula C10H11F3NO6P
IUPAC Name 2-[[4-(trifluoromethoxy)benzoyl]amino]ethyl dihydrogen phosphate
Molecular Mass 329.166 g·mol−1
Heat of Formation -1947.3 ± 16.7 kJ·mol−1
Dipole Moment 2.88 ± 1.08 D
Volume 327.27 Å 3
Surface Area 307.15 Å 2
HOMO Energy -9.88 ± 0.55 eV
LUMO Energy -0.81 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[4-(trifluoromethoxy)phenyl]carbonylamino]ethyl dihydrogen phosphate
  • 2-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]ethyl dihydrogen phosphate
  • f6f
InChIKey YAHFSBJEYPSDPU-UHFFFAOYSA-N
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