Study on the Intensification of Reaction Kinetics and Reactive Distillation for the Esterification of <i>N</i>-Butyl Acetate Using [HSO<sub>3</sub>-BMIM][HSO<sub>4</sub>] as a High-Efficiency Ionic Liquid Catalyst
Ruining He, Yun Zou, Yaseen Muhammad, Zhangfa Tong
Abstract
An ionic liquid (IL) catalyst 1-sulfobutyl-3-methylimidazolium hydrogen sulfate, [HSO3-BMIM][HSO4], was used to produce n-butyl acetate (BuAc) via esterification. A novel modified nonideal homogeneous kinetic model was developed by self-catalysis theory. A new reactive distillation (RD) process using [HSO3-BMIM][HSO4] to produce BuAc was intensified using Aspen simulation taking advantage of phase splitting to increase the ester purity. Various design parameters like reactant feed location, reflux ratio, reactant feed molar ratio, flow ratio of products to materials, and condenser pressure were optimized. Fitting results indicated that modified models presented exact prediction results for the [HSO3-BMIM][HSO4]-catalyzed esterification compared with the unmodified model because the former introduced a revisional term for the self-catalysis of HAc, which revealed the mechanism of self-catalysis and interaction between ILs and reactants. The BuAc purity was increased from 91.05 to 95.02 wt % by the RD process intensification. [HSO3-BMIM][HSO4] showed a higher acid conversion (75%) than commercial ILs and resins. The ester yield was higher when using [HSO3-BMIM][HSO4] as the catalyst than resin A (80.89 wt %) in the intensified RD process. This research provides a novel modified method for the kinetic model in the IL-catalyzed reaction where the modified model exhibited a high accuracy and is useful for improving the production efficiency and controlling the catalyst dosage in the chemical engineering process design. The intensified RD process shows a flexible design for IL application, which is helpful for designing industrial scale-up.