Substance Profile

C8H14F6O3P2

  • Molecular Formula: C8H14F6O3P2
  • Element System: C-F-H-O-P
  • CAS-RN:
  • InChI: InChI=1S/C8H14F6O3P2/c1-5(2)16-19(15,17-6(3)4)18(7(9,10)11)8(12,13)14/h5-6H,1-4H3
  • InChI Key: MPJKDGNKBGQTNT-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 334.1328
  • Calculated Log P: 3.596
  • Rotatable Bonds: 11
  • H Acceptors: 3
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • 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