Several sorption nonequilibrium models have been developed to gain a better understanding of solute transport in porous media, among which are those that assume a single-rate behavior. In this study, two commonly used single-rate models were fitted to computer-simulated breakthrough data from hypothetical column experiments in which multirate sorption kinetics exist at the pore scale. The objective was to determine how the sorption distribution coefficient (K ) predicted using these models depends on the conditions under which the data were obtained. Simulated cases covered a range of experimental conditions and involved compounds with different sorption characteristics and different degrees of sorption rate heterogeneity. Results revealed that, for a system with a multirate sorption behavior, the true K value is under-predicted if the parameter estimation is determined by curve fitting a single-rate model. The extent of deviation between the fitted and true K increases with the decrease in residence time and increase in sorption rate heterogeneity. Functional relationships were developed between the relative reduction in K and solute residence time. Analysis using the relationships developed suggests that a major potential cause of the previously reported discrepancy between batch-and column-determined K could be attributed to the use of single-rate models for parameter prediction.