Article Highlights • Kinetics of transesterification catalyzed by different catalysts from literature was analyzed • Transition and earth metals as catalyst for the high temperature transesterification • Three kinetic models were used for predicting the effect of high temperature transesterification • Apparent reaction rate constant and other parameters for more complicated models were determined Abstract Currently, the catalytic efficiency and reusability of the solid base catalysts cannot meet the demand of industrial biodiesel production under low temperature. The purpose of this study is to define the kinetics of heterogeneous transesterification process that could be used for the prediction of the biodiesel synthesis at high temperature and pressure. The focus in this study was paid to recently reported data obtained with different catalysts used for biodiesel synthesis in a batch reactor at high temperatures. It was shown that three kinetic models, including: a) irreversible first order reaction, b) reaction with changeable order and c) resistances of mass transfer and chemical reaction at active sites of the catalyst, could be applied for predicting the effect of high temperature of the transesterification. The apparent reaction rate constant of the irreversible first order reaction was determined, as well as the parameters of the other two, more complicated kinetic models. The best agreement was obtained with the more complicated models and the mean relative percent deviation between calculated and experimentally determined triacylglycerols conversion for these kinetic models is between 3 and 10%.