Chemical Industry and Chemical Engineering Quarterly 2016 Volume 22, Issue 2, Pages: 137-144
https://doi.org/10.2298/CICEQ150618027M
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Further study on kinetic modeling of sunflower oil methanolysis catalyzed by calcium-based catalysts
Miladinović Marija R.
(Faculty of Technology, Leskovac)
Tasić Marija B.
(Faculty of Technology, Leskovac)
Stamenković Olivera S.
(Faculty of Technology, Leskovac)
Veljković Vlada B.
(Faculty of Technology, Leskovac)
Skala Dejan U.
(Faculty of Technology and Metallurgy, Belgrade)
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.
Keywords: biodiesel, calcium-based catalysts, kinetics, methanolysis, modeling
Projekat Ministarstva nauke Republike
Srbije, br. III 45001