Thermal and transport properties of ionic liquids based on benzyl-substituted phosphonium cations

J Phys Chem B. 2009 Dec 3;113(48):15870-4. doi: 10.1021/jp908356c.

Abstract

The physicochemical properties of two novel ionic liquids based on benzyltriethylphosphonium and benzyltributylphosphonium cations are described in this report. It was found that both benzyl-substituted phosphonium cations gave low-melting salts in combination with a bis(trifluoromethylsulfonyl)amide anion. The thermogravimetric analysis suggested that the benzyl-substituted phosphonium ionic liquids showed higher thermal stability than those of not only the alkyl-substituted phosphonium ILs but also the corresponding benzyl-substituted ammonium compounds. The benzyl-substituted phosphonium ionic liquids also exhibited relatively high conductivities when compared to those of the corresponding ammonium compounds. These results indicate an improving effect of introducing a benzyl group into the phosphonium cations on both the thermal stability and the conductivity.

MeSH terms

  • Cations / chemistry
  • Chemistry, Physical
  • Electric Conductivity
  • Ionic Liquids / chemistry*
  • Organophosphorus Compounds / chemistry*
  • Surface Properties
  • Temperature*

Substances

  • Cations
  • Ionic Liquids
  • Organophosphorus Compounds