Pregled bibliografske jedinice broj: 1016825
Experimental modeling and optimization of biodiesel production from waste cooking oil and ethanol using N,N′,N″-tris(3-dimethylaminopropyl)- guanidine as catalyst
Experimental modeling and optimization of biodiesel production from waste cooking oil and ethanol using N,N′,N″-tris(3-dimethylaminopropyl)- guanidine as catalyst // Renewable energy, 146 (2020), 2374-2379 doi:10.1016/j.renene.2019.08.028 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 1016825 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Experimental modeling and optimization of
biodiesel production from waste cooking oil and
ethanol using N,N′,N″-tris(3-dimethylaminopropyl)-
guanidine as catalyst
Autori
Racar, Marko ; Faraguna, Fabio ; Glasovac, Zoran ; Jukić, Ante
Izvornik
Renewable energy (0960-1481) 146
(2020);
2374-2379
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
biodiesel ; ethanol ; N, N', N''-tris(3-dimethylaminopropyl)-guanidine ; waste sunflower oil ; process optimization ; surface response methodology
Sažetak
In this study biodiesel was produced from waste sunflower cooking oil and ethanol using N, N', N''-tris(3-dimethylaminopropyl)-guanidine as new catalyst, which allows to avoid unwanted side- reaction of saponification. The influence of process variables on the conversion was investigated using experimental design and response surface methodology. Independent factors were varied in the following range: molar ratio of alcohol/oil from 3:1 to 15:1 ; catalyst concentration from 0.5 to 3 wt% ; reaction temperature from 40 to 80 °C ; and reaction time from 40 to 200 min. An empirical model of the process was developed. With this model and the goals of minimizing the independent factors in the tested range and maximizing the conversion, the optimization resulted in the following conditions: 1.13 wt% of catalyst, a molar ratio of 11.16:1, temperature of 67.96 °C, and a reaction time of 80 min. With those optimal conditions, the conversion predicted by the model was 94.6%.
Izvorni jezik
Engleski
Znanstvena područja
Kemija, Kemijsko inženjerstvo, Temeljne tehničke znanosti, Interdisciplinarne tehničke znanosti
Napomena
Glavni autori: Marko Racar i Ante Jukić
POVEZANOST RADA
Ustanove:
Institut "Ruđer Bošković", Zagreb,
Fakultet kemijskog inženjerstva i tehnologije, Zagreb
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
Uključenost u ostale bibliografske baze podataka::
- CA Search (Chemical Abstracts)