Substance Profile

C8H20O2P2S4

  • Molecular Formula: C8H20O2P2S4
  • Element System: C-H-O-P-S
  • CAS-RN:
  • InChI: InChI=1S/C8H20O2P2S4/c1-5-9-12(13,10-6-2)16-11(14-7-3)15-8-4/h5-8H2,1-4H3
  • InChI Key: LUFPXKSROWXYJV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 338.4568
  • Calculated Log P: 4.868
  • Rotatable Bonds: 14
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure