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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. ORCID iD icon (Faculty of Technology, Leskovac)
Tasić Marija B. ORCID iD icon (Faculty of Technology, Leskovac)
Stamenković Olivera S. ORCID iD icon (Faculty of Technology, Leskovac)
Veljković Vlada B. ORCID iD icon (Faculty of Technology, Leskovac)
Skala Dejan U. ORCID iD icon (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