Substance Profile

C9H11O5P

  • Molecular Formula: C9H11O5P
  • Element System: C-H-O-P
  • CAS-RN:
  • InChI: InChI=1S/C9H11O5P/c1-12-15(11,13-2)9(10)14-8-6-4-3-5-7-8/h3-7H,1-2H3
  • InChI Key: ZLTYWIDYZFPWLI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 230.1569
  • Calculated Log P: 0.873
  • Rotatable Bonds: 7
  • H Acceptors: 4
  • H Donators: 0
  • Reactions having this substance as a reactant: 4
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure