La0.66Sr0.34Ni0.3Co0.7O3 (LSNC) perovskite is an excellent. catalyst in several oxygen involving reactions, including methane combustion. Catalytic combustion of propane based on efficient technologies using low cost catalysts could serve as a non-polluting source of energy in remote regions. To optimize reactors for catalytic combustion (combusters), reliable kinetic data are needed. In this paper are presented kinetics of a complete propane oxidation over LSNC studied at a steady state in a plug-flow reactor. The experimental data were obtained for 0.5 g catalyst at temperatures between 473 and 613 K, with propane concentration varied from 0.58 to 4.76 vol.% oxygen between 7.5 and 98 vol.%, and flowrate between 100 and 400 ml/min. The LSNC catalyst, prepared with high specific surface area of 15 m(2)/g, shows again an excellent stable activity which competes favorably with that of noble metals. Several kinetic models have been rested. Best fit was obtained with the Mars-van Krevelen kinetic model. Nevertheless, the complete set of obtained data can also be fitted adequately by a simple power law model with 0.5 order in propane and 0.3 order in oxygen and apparent activation energy of 71 kJ/mol. Both water and carbon dioxide added to the feed have slight inhibiting effect, which was taken into account in a final extended Mars-van Krevelen kinetic model.