Abstract

Based on the contribution of elements and chemical bonds, the UNICAC (Universal Quasi-Chemical elements and chemical bonds Activity Coefficient) method was proposed to estimate the activity coefficients of nonelectrolyte liquid mixtures. The UNICAC method defined 10 elements and 33 chemical bonds as contribution groups. The calculation of activity coefficients was divided into the combination term and the residual term. The combination term represents molecular size differences, and the residual term describes the interaction between molecules. The interaction energy parameters of 43 groups were regressed simultaneously with the experimental data of the vapor–liquid equilibrium of 1085 binary systems. According to the molecular structural information of compounds, the UNICAC method can accurately predict the activity coefficients of nonelectrolyte liquid mixtures. The vapor–liquid equilibrium of 16 groups of the binary system, which were not included in the parameters regress, was predicted using UNICAC. The average relative error of vapor composition was 1.53%. Compared with UNIFAC (2003), UNIFAC (Lyngby), UNIFAC (Dortmund), and ASOG (2011), the UNICAC model employs fewer parameters, provides a broader scope of application, and receives more precise predicted results of the vapor–liquid equilibrium. The UNICAC method would play an important reference role in the design of the chemical separation process.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call