Substance Profile

C8H17O5P

  • Molecular Formula: C8H17O5P
  • Element System: C-H-O-P
  • CAS-RN:
  • InChI: InChI=1S/C8H17O5P/c1-6(2)12-14(10,8(9)11-5)13-7(3)4/h6-7H,1-5H3
  • InChI Key: CXUALEMNOCCUTK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 224.1933
  • Calculated Log P: 0.825
  • Rotatable Bonds: 11
  • H Acceptors: 4
  • 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