文献类型：期刊文献

中文题名：Experiments and kinetic modeling of the sorbitol dehydration to isosorbide catalyzed by sulfuric acid under conditions of non-constant volume

作者：Dechang Cheng[1];Zhihong Ma[1];Ziyang Liu[2];Xiaohui Liu[2];Tao Liu[1];Weizhen Sun[1];Ling Zhao[1]

机构：[1]State Key Laboratory of Chemical Engineering,School of Chemical Engineering,East China University of Science and Technology,Shanghai 200237,China;[2]Shanghai Key Laboratory of Functional Materials Chemistry,Research Institute of Industrial Catalysis,School of Chemistry and Molecular Engineering,East China University of Science and Technology,Shanghai 200237,China

年份：2024

卷号：73

期号：9

起止页码：281

中文期刊名：Chinese Journal of Chemical Engineering

外文期刊名：中国化学工程学报（英文版）

收录：CSTPCD;;Scopus;CSCD:【CSCD2023_2024】；PubMed;

基金：PetroChina for the funding support.

语种：英文

中文关键词：Isosorbide;Sorbitol dehydration;Non-constant volume;Kinetic modeling

摘要：Isosorbide is a novel bio-based material derived as a secondary dehydration product of sorbitol.This work focuses on the kinetics of sulfuric acid-catalyzed dehydration of sorbitol under conditions of nonconstant volume.Herein,the effects of stirring rate,catalyst dosage,reaction temperature,and reaction time on the dehydration reaction of sorbitol were investigated.The yield of isosorbide up to 77.13%was obtained after 1.5 h of reaction time under conditions of 2 kPa,1.0%(mass)catalyst dosage,and 413.15 K.Based on the sorbitol dehydration reaction mechanism and a simplified reaction network,a kinetic model was developed in this work.A good agreement was accomplished between kinetic modeling and experiments between 393.15 and 423.15 K.The fitting results indicate that side reactions with higher activation energies are more affected by reaction temperatures,and the main side reaction that influences the selectivity of isosorbide is the oligomerization reaction among the primary dehydration products of sorbitol.The model fitting of the catalyst amounts effect shows that the effective concentration of sulfuric acid would be reduced with the increase of dosage due to the molecular agglomeration effect.Hopefully,the kinetic experiments and modeling results obtained in this work will be helpful to the design and optimization of the industrial sorbitol dehydration process.