Substance Profile

octadecamethyl-octasiloxane

  • Molecular Formula: C18H54O7Si8
  • Element System: C-H-O-Si
  • CAS-RN: 556-69-4
  • InChI: InChI=1S/C18H54O7Si8/c1-26(2,3)19-28(7,8)21-30(11,12)23-32(15,16)25-33(17,18)24-31(13,14)22-29(9,10)20-27(4,5)6/h1-18H3
  • InChI Key: VWGDPBQTSZDFMX-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 607.3084
  • Calculated Log P: 10.092
  • Rotatable Bonds: 32
  • H Acceptors: 7
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure