Molecular design and experimental study of cellulose conversion to 5-hydroxymethylfurfural catalyzed by different ratios of Bronsted/Lewis acid ionic liquids

被引:17
|
作者
Liu, Shuyun [1 ]
Zheng, WenWen [1 ]
Wen, Xiufang [2 ]
Fang, Zhiqiang [3 ]
Li, Hao [1 ]
Li, Chunli [1 ]
Fang, Jing [1 ]
机构
[1] Hebei Univ Technol, Sch Chem Engn & Technol, Natl Local Joint Engn Lab Energy Conservat Chem P, Tianjin, Peoples R China
[2] South China Univ Technol, Sch Chem & Chem Engn, Guangzhou 510640, Peoples R China
[3] South China Univ Technol, State Key Lab Pulp & Paper Engn, Guangzhou 510640, Peoples R China
基金
中国国家自然科学基金;
关键词
Cellulose; Ionic liquids; Molecular design; SMD solvent model; Front track theory; LEWIS ACIDITY; GLUCOSE; DEHYDRATION; FRUCTOSE; ORBITALS; GREEN;
D O I
10.1016/j.carbpol.2021.118936
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Cellulose conversion into 5-hydroxymethylfurfural (5-HMF) is difficult because of the strong hydrogen bonding existed in cellulose chains. Bronsted/Lewis (B/L) biacidic functionalized ionic liquids (ILs) have great advantages in acid-catalyzed tandem reactions, but the catalytic effect of ILs differs considerably depending on B/L acid ratios. Therefore, this work designed a series of reactions with different proportions of biacidic ILs for the preparation of 5-HMF from cellulose. The tandem reaction is often performed in the presence of a solvent, and the activity of the catalyst is also affected by the solvent. Therefore, in this work, the solvation model density (SMD) model was introduced into the quantum chemical calculation method for molecular design to predict the catalytic effect and explore the catalytic mechanism. The calculation results and experiments jointly showed that [(HSO3-P)(2)im]Cl.ZnCl2 had the highest efficiency, with a 5-HMF yield of 65.66%. This study facilitates the directional optimization design of the catalyst.
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页数:14
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