Substance Profile

2-Butene, 1,1,1,2,3,4,4,4-octafluoro-

  • Molecular Formula: C4F8
  • Element System: C-F
  • CAS-RN: 360-89-4
  • InChI: InChI=1S/C4F8/c5-1(3(7,8)9)2(6)4(10,11)12/b2-1+
  • InChI Key: WSJULBMCKQTTIG-OWOJBTEDSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 200.028
  • Calculated Log P: 2.924
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure