This paper deals with the pyrolysis of Prosopis juliflora fuelwood using thermogravimetric analysis to determine the kinetic parameters at six different heating rates of 2, 5, 10, 15, 20 and 25 degrees C/min. The activation energy of pyrolysis was calculated using different methods, namely Kissinger, Kissinger-AkahiraSunose, Ozawa-Flynn-Wall and Friedman model and corresponding calculated activation energy were found to be 164.6, 204, 203.2, and 219.3 kJ/mol, respectively for each method. The three-pseudo component model was applied to calculate the following three kinetic parameters: activation energy, preexponential factor and order of reaction. The experimental results were validated with model prediction for all the six heating rates. The three-pseudo component model is able to predict experimental results much accurately while considering variable order reaction model (n-1). (C) 2017 Elsevier Ltd. All rights reserved.