Experimental–Density Functional Theory (DFT) Study of the Inhibitory Effect of Furan Residues in the Ziegler–Natta Catalyst during Polypropylene Synthesis
In this experimental–theoretical study, the effect of furan on Ziegler–Natta catalyst produc tivity, melt flow index (MFI), and mechanical properties of polypropylene were investigated. Through
the analysis of the global and local reactivity of the reagents, it was determined that the furan acts
as an electron donor. In contrast, the titanium of the ZN catalyst acts as an electron acceptor. It is
postulated that this difference in reactivity could lead to forming a furan–titanium complex, which
blocks the catalyst’s active sites and reduces its efficiency for propylene polymerization. Theoretical
results showed a high adsorption affinity of furan to the active site of the Ti catalyst, indicating
that furan tends to bind strongly to the catalyst, thus blocking the active sites and decreasing the
availability for propylene polymerization. The experimental data revealed that the presence of furan
significantly reduced the productivity of the ZN catalyst by 10, 20, and 41% for concentrations of
6, 12.23, and 25.03 ppm furan, respectively. In addition, a proportional relationship was observed
between the furan concentration and the MFI melt index of the polymer, where the higher the furan
concentration, the higher the MFI. Likewise, the presence of furan negatively affected the mechanical
properties of polypropylene, especially the impact Izod value, with percentage decreases of 9, 18, and
22% for concentrations of 6, 12.23, and 25.03 ppm furan, respectivelyUniversidad Tecnológica de Bolivar, Universidad de Cartagena, Universidad de la Cost
