Thermophysical Properties of Low-Density Pure Alkanes and Their Binary Mixtures Calculated by Means of an (n-6) Lennard-Jones Temperature-Dependent Potential

Self-consistent calculations of interaction pVT-virial coefficients B12(T), viscosities ηmix(T), and diffusion coefficients D12(T) of binary mixtures of the alkanes CnH2n + 2 (n < 6) are presented. This study is based on the recently developed model of the (n-6) Lennard-Jones temperature-dependent potential (LJTDP) and uses already obtained potential parameters of the pure alkanes as input data. The well-known and simple Lorentz-Berthelot (LB) and the more laborate Tang-Toennies (TT) mixing rules are applied to the potential parameters of the pure alkanes in order to determine those of the mixtures. The new Hohm–Zarkova–Damyanova (HZD) mixing rule, which is an extension of the TT-mixing rule, is also considered. The HZD takes into account that for the LJTDP model, in general, the repulsive parameter is an independent variable whose value n ≠ 12. As in a recent examination of binary mixtures of globular molecules, the LB-mixing rule is superior to TT- and HZD-mixing rules when calculating equilibrium properties such as B12(T). For the transport properties ηmix(T) and D12(T), the new mixing rule performs slightly better.