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Efficient deep eutectic solvents selection based on the mechanism of hydrogen bonding for dephenolisation by liquid-liquid extraction
被引:0
|作者:
Jiang, Zenglin
[1
]
Wang, Xiaohong
[1
]
Deng, Hao
[1
]
Zhao, Ying
[1
]
Zhang, Weibin
[1
]
Li, Yugang
[1
]
机构:
[1] Qingdao Univ Sci & Technol, Coll Chem Engn, Qingdao 266042, Peoples R China
来源:
基金:
中国国家自然科学基金;
关键词:
Coal tar dephenolisation;
Deep eutectic solvents;
Extraction mechanism;
Quantum chemical calculation;
Molecular dynamics simulation;
PHENOLIC-COMPOUNDS;
CHOLINE CHLORIDE;
IONIC LIQUIDS;
MODEL OILS;
SEPARATION;
COAL;
PERFORMANCE;
GLYCOL;
MEDIA;
D O I:
10.1016/j.fuel.2024.133602
中图分类号:
TE [石油、天然气工业];
TK [能源与动力工程];
学科分类号:
0807 ;
0820 ;
摘要:
Highly efficient separation of phenolic compounds from coal tar can significantly enhance its quality. Herein, we proposed an effective method to screen the extractants of liquid-liquid extraction (LLE) for the separation of phenol +m-cresol/ toluene. The screening of nine deep eutectic solvents (DESs) was carried out by conducted with quantum chemical (QC) calculations and molecular dynamics (MD) simulations. The results of QC calculations and MD simulations revealed that all nine DESs interacted strongly with phenol and m-cresol; the DES with lowest neutral oil entrainment was choline chloride- ethylene glycol (ChCl-EG); ChCl-EG exhibited the best extraction performance for model oil containing <= 20 wt% at 30 C-degrees. Based on the screening process mentioned above, LLE experiments revealed that the extraction efficiency of ChCl-EG (molar ratio 1:3) on a low concentration (10 %-20 %) phenol and m-cresol model oil at 30 C-degrees could reach > 97 % and 93 %, respectively; the toluene entrainment was only 1.6 %. Moreover, the results were fully consistent with that of QC calculations and MD simulations, verifying the reliability and effectiveness of the DES screening method proposed in this study, which provided a theoretical reference for resolving similar problems.
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页数:10
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