Substance Profile

C10H18F6O3P2

  • Molecular Formula: C10H18F6O3P2
  • Element System: C-F-H-O-P
  • CAS-RN:
  • InChI: InChI=1S/C10H18F6O3P2/c1-3-5-7-18-21(17,19-8-6-4-2)20(9(11,12)13)10(14,15)16/h3-8H2,1-2H3
  • InChI Key: QLQRJQJIXGFGMC-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 362.1864
  • Calculated Log P: 4.784
  • Rotatable Bonds: 13
  • 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