Substance Profile

C16H36F8O6P2Si4

  • Molecular Formula: C16H36F8O6P2Si4
  • Element System: C-F-H-O-P-Si
  • CAS-RN:
  • InChI: InChI=1S/C16H36F8O6P2Si4/c1-33(2,3)27-31(25,28-34(4,5)6)15(21,22)13(17,18)14(19,20)16(23,24)32(26,29-35(7,8)9)30-36(10,11)12/h1-12H3
  • InChI Key: IIIYWFMTTLBRPN-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 650.7328
  • Calculated Log P: 8.504
  • Rotatable Bonds: 33
  • H Acceptors: 6
  • 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