Abstract
The kinetic model, which was originally developed for sunflower oil methanolysis catalyzed by CaO.ZnO, was examined for several other calcium-based catalysts like neat CaO, quicklime and Ca(OH)2. This model including triacylglycerols mass transfer- and chemically-controlled regimes demonstrated a good agreement with the experimental data in terms of a high coefficient of determination (0.971?0.022) and acceptable mean relative percentage deviation (?15.9%). Hence, this model is recommended for modeling the kinetics of sunflower oil methanolysis over calcium-based catalysts under widely ranging reaction conditions.
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CITATION STYLE
Miladinovic, M., Tasic, M., Stamenkovic, O., Veljkovic, V., & Skala, D. (2016). Further study on kinetic modeling of sunflower oil methanolysis catalyzed by calcium-based catalysts. Chemical Industry and Chemical Engineering Quarterly, 22(2), 137–144. https://doi.org/10.2298/ciceq150618027m
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