Modified equation of state extended to imidazolium-, phosphonium-, pyridinium-, pyrrolidinium- and ammonium-based ionic liquids

An analytical equation of state (EoS) has been previously employed by Hosseini and Sharafi (Ionics 17:511, 2011) for modelling of PVT data of some ionic liquids (ILs). In this work, we have extended the mentioned model to five classes of ILs by the use of alternative scaling constants for corresponding states correlation procedure. For this purpose, ILs involving imidazolium, phosphonium, pyridinium, pyrrolidinium and ammonium cations have been taken into account. From these, 1,294 experimental data points examined to show the reliability of the modified EoS. The comparison of predicted densities with the measured values over a broad range of temperature 293?C452 K and pressures up to 150 MPa led to the encouraging results. The average absolute deviation of calculated densities from literature values was found to be 0.73%. Moreover, to establish the predictive power of proposed model, the reproduced densities have been compared with those obtained by another literature work. Moreover, we have demonstrated the density behaviour of studied ILs in terms of alkyl chain length of imidazolium cation via proposed model.