Substance Profile

C8H9F2OP

  • Molecular Formula: C8H9F2OP
  • Element System: C-F-H-O-P
  • CAS-RN:
  • InChI: InChI=1S/C8H9F2OP/c1-7-2-4-8(5-3-7)6-11-12(9)10/h2-5H,6H2,1H3
  • InChI Key: RUAMSKLGMVVSOM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 190.1285
  • Calculated Log P: 2.784
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure