Published July 2013 | Version v1
Journal article

Study of thermodynamic and transport properties of phosphonium-based ionic liquids

  • 1. Chemical Engineering Department, University of Vigo, 36310 Vigo (Spain)
  • 2. Applied Physics Department, University of Vigo, 36310 Vigo (Spain)

Description

Highlights: ► Physical and transport properties of three hydrophilic phoshonium ILs were determined. ► Experimental density, viscosity, refractive index and speed of sound were correlated. ► Predictive equations were successfully employed to predict density of the three ILs. -- Abstract: In this work, the experimental values of density, speed of sound, refractive index and dynamic viscosity have been obtained from T = (293.15 to 343.15) K for the three phosphonium-based ionic liquids: tributyl methyl phoshponium methylsulfate (P4441 C1SO4), tributyl ethyl phosphonium diethylphosphate (P4442 (C2)2PO4) and tributyl octyl phosphonium chloride (P4448 Cl). The isentropic compressibility has been calculated by means of the Laplace equation from the experimental speed of sound results for the three ionic liquids at different temperatures. Density, speed of sound, refractive index and isentropic compressibility have been correlated by polynomial equations. The Lorentz–Lorenz, Dale–Gladstone, Eykman, Oster, Arago–Biot, Newton and modified Eykman equations were the empirical models used to correlate satisfactorily the relationship between the densities and refractive indices of the ionic liquids selected. The temperature dependence of the experimental dynamic viscosities for the ionic liquids selected can be described by an Arrhenius-like law and by VFT equations. The Riedel, Narsimham, Bradford–Thodos, Yen–Woods, Rackett, Spencer–Danner, Gunn–Yamada, Hankinson–Thomson (COSTALD model), VSY, VSD, MH and LGM equations were employed to predict the densities of the pure ionic liquids

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2013.02.012

Additional details

Identifiers

DOI
10.1016/j.jct.2013.02.012;
PII
S0021-9614(13)00082-7;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
62
Journal Page Range
p. 98-103
ISSN
0021-9614
CODEN
JCTDAF

Optional Information

Copyright
Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.