Kinetic Insights into the Antioxidant Effect of Isatin-Thiosemicarbazone in Biodiesel Blends
ANTIOXIDANTS, cilt.13, sa.819, ss.1-20, 2024 (SCI-Expanded, Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 13 Sayı: 819
- Basım Tarihi: 2024
- Doi Numarası: 10.3390/antiox13070819
- Dergi Adı: ANTIOXIDANTS
- Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, BIOSIS, Chemical Abstracts Core, Food Science & Technology Abstracts, Directory of Open Access Journals
- Sayfa Sayıları: ss.1-20
- Açık Arşiv Koleksiyonu: AVESİS Açık Erişim Koleksiyonu
- Ondokuz Mayıs Üniversitesi Adresli: Evet
Özet
Abstract: Biodiesel has several drawbacks, such as being prone to oxidation, having reduced stability, and having limited storage time. Antioxidants compatible with biodiesel are being used to address its drawbacks. Utilizing antioxidants effectively improves the quality of biodiesel. Enhancing
the quality of biodiesel for use as a clean energy source benefits both the global economy and ecology. Therefore, we believe that our work will contribute to the advancement of the biodiesel industry worldwide. This study used blends consisting of 20% biodiesel and 80% diesel fuel. Isatin-thiosemicarbazones were tested as additives in blends at a concentration of 3000 parts per million (ppm)
using an oxifast device and were compared with the chemical antioxidant Trolox. FT-IR, DSC, and
TGA were used to characterize these samples. DSC measured sample crystallization temperatures
(Tc). Samples with antioxidants showed decreased values compared to the non-antioxidant diesel
sample D100. Several DSC tests were conducted to determine the antioxidant strengths of various
samples. The results show that the FT-IR spectrum’s antioxidant effect regions grow clearer with
antioxidants. The extra antioxidant is effective. Biodiesel’s oxidative stability improves with isatinthiosemicarbazones at varying concentrations. The kinetics of thermal decomposition of isatin-thiosemicarbazones under non-isothermal conditions were determined using the Kissinger, Ozawa,
and Boswell techniques. The activation energies of compounds 1 and 2 were calculated as 137–147
kJ mol−1 and 173–183 kJ mol−1, respectively.