Chemical Research in Chinese Universities ›› 2026, Vol. 42 ›› Issue (2): 622-628.doi: 10.1007/s40242-025-5131-8

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Experimental Study and Mechanism Analysis on the Separation of 2-Methylfuran/Methanol from Biofuel Assisted by Ethylene Glycol

WANG Yue1,2, LI Wenxiu2, WANG Pengfei2, ZHANG Tao2   

  1. 1. College of Materials Science and Engineering, Shenyang University of Technology, Shenyang 110142, P. R. China;
    2. Liaoning Provincial Key Laboratory of Chemical Separation Technology, Shenyang University of Chemical Technology, Shenyang 110142, P. R. China
  • Received:2025-07-03 Online:2026-04-01 Published:2026-04-02
  • Contact: LI Wenxiu,E-mail:wenxli@126.com;ZHANG Tao,E-mail:Taozhang151@126.com E-mail:wenxli@126.com;Taozhang151@126.com
  • Supported by:
    This work was supported by the National Natural Science Foundation of China (No. 22278272) and the Natural Science Foundation of Liaoning Province, China (No. 2024-MS-129).

Abstract: The formation of azeotropic mixtures between 2-methylfuran (2-MF) and methanol (MeOH) during catalytic hydrogenation of furfural poses a significant challenge for their separation. To address this issue, ethylene glycol (EG) was systematically evaluated as a sustainable extractant for liquid-liquid extraction of the 2-MF-MeOH azeotrope. The σ-profiles of five candidate solvents, tetrahydrofuran (THF), dimethylformamide (DMF), dimethyl sulfoxide (DMSO), dimethylacetamide (DMAC), and EG were analyzed. EG was identified as the optimal extractant due to its superior hydrogen-bonding capability. Key operational parameters including equilibrium temperature and azeotropic composition were experimentally optimized. Then, ternary liquid-liquid phase equilibrium (LLE) data of 2-MF(1)+MeOH(2)+EG(3) were measured. The non-random two-liquid (NRTL) model demonstrated excellent correlation with LLE data (RMSD<2%), validating its reliability for process simulation. Multi-scale analysis methods for separation mechanism, such as electrostatic potential (ESP) mapping, independent gradient model based on Hirshfeld partition (IGMH), and molecular dynamics simulation were used to confirm the sites and types of interaction. This fundamental understanding of molecular interactions provides critical insights for designing sustainable separation processes in biomass-derived chemical production.

Key words: Azeotropic separation, Liquid-liquid equilibrium, Molecular interaction