Natural additives with antioxidant properties can be used as biodegradable and sustainable alternatives to synthetic products, because they can inhibit the biodiesel oxidation reaction, increasing oxidative stability and extending its storage period. This research evaluated the efficiency of jabuticaba peels, gabiroba leaves, and hibiscus flowers in ethanolic extracts, analyzing through the simplex-centroid design, the induction periods (IP) and rate constants (k) of the biodiesel oxidation reaction at 110 °C. Antioxidant activity was observed in all extracts, either decreasing k or increasing the IP. The mathematical models obtained showed coefficients of determination greater than 0.9400, a non-significant lack of fit at the 5% level, and low dispersion between predicted and experimental data, indicating that the 1st order reaction fit was appropriate and can be used for predictive purposes. In this work, the optimization was performed with maximization of IP and minimization of k showing that the mixture containing 25% of jabuticaba peels extract and 75% of gabiroba leaves extract was the most suitable, because proportionally increased the IP and decreased k of the biodiesel oxidation reaction. It is possible to suggest the use of jabuticaba peels extract or gabiroba leaves extract as well as various combinations between them as antioxidant additives.

Biodiesel is a suitable alternative to replace the petro-diesel. The biodiesel is formed by unsaturated esters easily degraded by interferences of oxygen, temperature, contact with metals or contaminants. The aim of this research was to investigate the biodiesel degradation process via 1H nuclear magnetic resonance (NMR) spectroscopy, observing the olefinic, bis-allylic and allylic protons signals of the chemical bonds, and by the induction period of the Rancimat. Biodiesel samples with metallic ions (Fe and Cu) and with rosemary natural extract were analyzed. The metal compounds showed a catalytic effect in the samples and the rosemary natural extract showed to be efficient by retarding the degradation process. The extract was ineffective in the presence of iron. Through the 1H NMR spectra was possible to observe changes in the signal intensities of the olefinic, bis-allylic and allylic protons as well as the formation of oxidation products in the biodiesel in the degradation process.

The use of biodiesel as fuel has been presented as a viable alternative in the search for renewable energies. It can be produced from the transesterification reaction of vegetable oils with methanol in the presence of sodium or potassium hydroxide as catalysts. In the present research, the transesterification reaction of soybean oil was modeled considering the three steps of the direct and reverse reactions following a second order general kinetics by the finite element method using the COMSOL Multiphysics® software. The values of rate constants were determined using the simplex optimization method coupled with the desirability functions. The optimized rate constants for the forward reactions were 0.250 × 10−6 (k1f), 1.137 × 10−6 (k2f) and 3.134 × 10−6 (k3f); and for the reverse reactions were 0.202 × 10−6 (k1r), 0.884 × 10−6 (k2r) and 0.219 × 10−6 (k3r) all in m3mol−1s−1. The kinetic model proposed for the reaction can be simulated by the finite element method (FEM) under realistic conditions.