Multicomponent packed column distillation is simulated using a rate-ba
sed model and the simulation results are compared with the experimenta
l results obtained from a 0.2 m diameter pilot-scale packed column. Th
e simulation algorithm used is previously proposed by the authors, whi
ch based on an equation-tearing method for (6c+7) equations of one pac
king segment and the whole column is solved by an iterative segmentwis
e calculation with the overall normalized theta method for acceleratio
n. The performance of two packings is examined by simulating the pilot
-scale column experiments using the published correlations for estimat
ing liquid and vapor phase mass transfer coefficients and an effective
interfacial area.