Kinetics of catalyzed esterification of acetic acid with n‐butanol using carbonized agro‐waste

Abstract

AbstractThe objective of this research work was to investigate the kinetics of esterification of acetic acid with n‐butanol through the variation of experimental parameters. The reaction mixture was catalyzed heterogeneously by a sulfonated catalyst in batch mode of operation. The catalyst was prepared from abundantly available agro‐waste, Cajanus cajan husk by chemical activation process, which produces a carbon‐based solid catalyst with high surface area. The catalyst was characterized by a Brunauer‐Emmet‐Teller surface analyzer and Fourier transform infrared spectroscopy to know the surface morphology. Process parameters such as contact time, reaction temperature, and catalyst loading, which can influence the extent of conversion of reactants, were studied. Furthermore, the kinetic investigation was also carried out to estimate the kinetic parameters for uncatalyzed and catalyzed reaction using the second‐order pseudo‐homogeneous (P‐H), Eley‐Rideal (E‐R), and Langmuir‐Hinshelwood (LH) kinetic models for this research work. The kinetic parameters such as activation energy, preexponential factor, and the thermodynamic parameters such as enthalpy and entropy were estimated for uncatalyzed and catalyzed reactions using these three models. The process conditions were optimized for catalyzed and uncatalyzed reactions to obtain the maximum product yield by minimizing root mean square error of each experimental data using the MS‐excel solver tool. Thus, this study reveals the high potential of an agro‐waste, Cajanus cajan husk as raw material for the synthesis of catalyst. The results show that the E‐R model is more appropriate for predicting the dynamic data of an esterification reaction, as the forward rate of reaction estimated using the E‐R model are more modified than P‐H and L‐H models.