Substance Profile

3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one

  • Molecular Formula: C7H3F11O
  • Element System: C-F-H-O
  • CAS-RN: 2708-07-8
  • InChI: InChI=1S/C7H3F11O/c1-2(19)3(8,9)4(10,11)5(12,13)6(14,15)7(16,17)18/h1H3
  • InChI Key: HWGNOHFZECDUBX-UHFFFAOYSA-N

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Properties appearing with 3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one

Chemical Properties + Synthesis

  • Molecular Weight: 312.0781
  • Calculated Log P: 4.805
  • Rotatable Bonds: 6
  • 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: 2
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR

Data from SPRESIweb

3D Interactive Structure