Substance Profile

C9H6F7OP

  • Molecular Formula: C9H6F7OP
  • Element System: C-F-H-O-P
  • CAS-RN: –
  • InChI: InChI=1S/C9H6F7OP/c10-8(11,12)7(9(13,14)15)17-18(16)6-4-2-1-3-5-6/h1-5,7H
  • InChI Key: VARYAEAUQSIFMZ-UHFFFAOYSA-N

Explore this substance

View all 2 documents

Properties appearing with C9H6F7OP

Chemical Properties + Synthesis

  • Molecular Weight: 294.1058
  • Calculated Log P: 3.499
  • Rotatable Bonds: 5
  • 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: –
  • Other publications containing this substance: –
  • Suppliers: –

Data from SPRESIweb

3D Interactive Structure