Kinetic model of photo-Fenton degradation of paracetamol in an annular reactor: main reaction intermediates and cytotoxicity studies

A kinetic model derived from a simplified reaction sequence is proposed for the photo-Fenton degradation of Paracetamol (PCT), employing an annular photoreactor. The kinetic model explicitly included the effects of radiation absorption on pollutant degradation kinetics through the evaluation of the...

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Detalles Bibliográficos
Autores: Giménez, Bárbara N., Conte, Leandro Oscar, Audino, Francesca|||0000-0003-1646-3854, Schenone, Agustina, Graells Sobré, Moisès|||0000-0002-0553-2191, Alfano, Orlando Mario, Pérez Moya, Montserrat|||0000-0001-9935-6514
Tipo de recurso: artículo
Fecha de publicación:2023
País:España
Institución:Universitat Politècnica de Catalunya (UPC)
Repositorio:UPCommons. Portal del coneixement obert de la UPC
Idioma:inglés
OAI Identifier:oai:upcommons.upc.edu:2117/386974
Acceso en línea:https://hdl.handle.net/2117/386974
https://dx.doi.org/10.1016/j.cattod.2022.11.019
Access Level:acceso abierto
Palabra clave:Acetaminophen
Photo-Fenton
Cytotoxicity
Hydroquinone
LVRPA
1
4-benzoquinone
Citotoxicitat
Àrees temàtiques de la UPC::Enginyeria química
Descripción
Sumario:A kinetic model derived from a simplified reaction sequence is proposed for the photo-Fenton degradation of Paracetamol (PCT), employing an annular photoreactor. The kinetic model explicitly included the effects of radiation absorption on pollutant degradation kinetics through the evaluation of the Local Volumetric Rate of Photon Absorption (LVRPA). Irradiated experiments achieved an average PCT conversion of 99.3% at 5 min of reaction, and a maximum of 69% of mineralization. Conversely, non-irradiated experiments reached an average PCT conversion of 86.6% at 5 min of reaction, and a maximum of 35% of mineralization. Kinetic parameters (, ,M-1s-1) were estimated employing a nonlinear, multi-parameter regression method, and the validated kinetic model was used to predict temporal variations of the concentrations of HP, PCT, and the main reaction intermediates: hydroquinone (HQ) and 1,4-benzoquinone (BQ). The root mean square error (RMSE) values obtained for HP, PCT, HP, HQ and BQ were 1.16¿×¿10-2, 7.13¿×¿10-1, 3.53¿×¿10-3, 3.05¿×¿10-3 mM, respectively, showing a good agreement between experimental and predicted data. Moreover, the kinetic model was validated with a new set of experimental tests, confirming its predictive capacity. Beyond the degree of mineralization attained, additional cytotoxicity tests proved that the photo-Fenton process is effective in generating a non-toxic effluent under the operating variables investigated.