Abstract
Solid–liquid equilibria for binary mixtures formed by biphenyl and n-tetracosane and ternary mixtures formed by n-tetracosane + dibenzofuran + biphenyl were experimentally determined using differential scanning calorimetry (DSC). The liquidus lines were established from the onset temperatures of the melting peaks observed in the thermograms. The experimental data were compared to predictions made by a thermodynamic model considering ideal solution. Non idealities were also computed by means of the group contribution method UNIFAC. Original UNIFAC and several modifications such as UNIFAC-Lyngby and UNIFAC-Dortmund versions were assessed. The polymorphism phenomenon was considered and the heat capacity contribution was supposed to be negligible since the involved compound have nearby melting points. The best description is obtained with UNIFAC-Lyngby method, which leads to the lowest deviations in melting temperature and activity coefficients. This work contributes to acquire knowledge about solid–liquid phase behavior of multi-components systems containing heavy n-alkanes and aromatics, which is scarce in literature.
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Acknowledgments
Dr. BOUDOUH wishes to express his gratitude to Pr. Juan Antonio González, Professor at the University of Valladolid, Spain, for having welcomed him to the G.E.T.E.F Laboratory. Dr. HADJ-KALI also expresses his appreciation to the Researchers Supporting Project (RSP-2021/361), King Saud University, Riyadh, Saudi Arabia.
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Boudouh, I., Tamura, K., Djemai, I. et al. Solid–Liquid Equilibria for Biphenyl + n-Tetracosane Binary Mixtures and n-Tetracosane + Dibenzofuran + Biphenyl Ternary Mixtures: Experimental Data and Prediction with UNIFAC Models. Int J Thermophys 43, 115 (2022). https://doi.org/10.1007/s10765-022-03025-w
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DOI: https://doi.org/10.1007/s10765-022-03025-w