Substance Profile

C10H14Cl4O2P2

  • Molecular Formula: C10H14Cl4O2P2
  • Element System: C-Cl-H-O-P
  • CAS-RN:
  • InChI: InChI=1S/C10H14Cl4O2P2/c11-17(12,15)9-2-7-1-8(4-9)5-10(3-7,6-9)18(13,14)16/h7-8H,1-6H2
  • InChI Key: QQNPFOQADMDRTK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 369.9794
  • Calculated Log P: 3.993
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 5
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure