Substance Profile

C3H9F2O2PSi

  • Molecular Formula: C3H9F2O2PSi
  • Element System: C-F-H-O-P-Si
  • CAS-RN:
  • InChI: InChI=1S/C3H9F2O2PSi/c1-9(2,3)7-8(4,5)6/h1-3H3
  • InChI Key: LVDLVIDZZALQKP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 174.1589
  • Calculated Log P: 1.709
  • Rotatable Bonds: 7
  • H Acceptors: 2
  • 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