Substance Profile

C8H15F3O2Si

  • Molecular Formula: C8H15F3O2Si
  • Element System: C-F-H-O-Si
  • CAS-RN: 562-98-1
  • InChI: InChI=1S/C8H15F3O2Si/c1-4-14(5-2,6-3)13-7(12)8(9,10)11/h4-6H2,1-3H3
  • InChI Key: SMOCWYURJKTOQN-UHFFFAOYSA-N

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Properties appearing with C8H15F3O2Si

Chemical Properties + Synthesis

  • Molecular Weight: 228.2853
  • Calculated Log P: 3.630
  • Rotatable Bonds: 12
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: –
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 2
  • Patents containing this substance: –
  • Other publications containing this substance: –
  • Suppliers: –

Data from SPRESIweb

3D Interactive Structure