화학공학소재연구정보센터
AIChE Journal, Vol.51, No.2, 464-479, 2005
Experimental study of feasibility in kinetically-controlled reactive distillation
Bifurcation studies predict limited ranges of feasibility for products in certain reactive distillations. These are closely related to the bifurcations in the singular points of dynamic models for simple reactive distillation (isobaric open evaporation with liquid phase reaction). A new dynamic model is described with constant vapor rate together with an experimental study for the reactive distillation of acetic acid with isopropanol to produce isopropyl acetate, catalyzed by Amberlyst-15 ion-exchange resin. An experimental apparatus with real-time measurement of liquid compositions based on Fourier transform infrared (FTIR) spectroscopy is described, and used to follow the composition dynamics at several initial conditions and Damkohler numbers (Da). The experimental results match model predictions that show four regions of behavior. For Da approximate to 1, these show a stable node at acetic acid and several other fixed points as saddles. However, near Da 2, both isopropanol and acetic acid are stable nodes and a quaternary singular point appears. The presence of two stable nodes requires the presence of a distillation boundary and, therefore, a limited feasibility for the bottom product compositions from continuous reactive distillation. For the reaction rates studied, the model predictions are closely consistent with the experimental findings, and are robust to variations in the vapor rate. These experiments are among the first to analyze the dynamics and feasibility in a kinetically-controlled reactive distillation and are consistent with previous studies for the reaction equilibrium limit, indicating the formation of a reactive azeotrope. (C) 2005 American Institute of Chemical Engineers.