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dc.contributor.author
Salaberría, Florencia
dc.contributor.author
Delpino, Claudio
dc.contributor.author
Palla, Camila Andrea
dc.contributor.author
Carrin, Maria Elena
dc.date.available
2021-12-03T11:49:52Z
dc.date.issued
2021-10
dc.identifier.citation
Salaberría, Florencia; Delpino, Claudio; Palla, Camila Andrea; Carrin, Maria Elena; Kinetic modeling of the production of fatty acids using lipases from castor bean powder as biocatalyst; Institution of Chemical Engineers; Chemical Engineering Research & Design; 174; 10-2021; 331-344
dc.identifier.issn
0263-8762
dc.identifier.uri
http://hdl.handle.net/11336/148035
dc.description.abstract
This work provides experimental data and mathematical modeling of the hydrolysis reaction of high oleic sunflower oil catalyzed by lipase powder (LP) from castor bean seeds. The production of fatty acids (FA) at different times (0.5–48 h), temperatures (30–50 °C) and concentrations of LP (0.006 and 0.012 gLP/goil) was experimentally tested. As expected, an increase in LP concentration and reaction temperature caused an increase of the initial reaction rate. The highest FA concentrations at long reaction times were obtained using 30 and 37 °C, while 45 and 50 °C showed a marked lipase thermal inactivation. Despite this, thermal inactivation effects were still detected at 37 °C using 0.006 gLP/goil, although undetected at the highest tested LP concentration. Two mathematical models were used to fit the experimental data in order to analyze FA production at tested conditions. The first one was a hyperbolic empirical model for FA concentration as a function of reaction time, which permitted the estimation of initial reaction rates and comparisons with similar reaction systems. Furthermore, a first principles model of a chain reaction system, including temperature inactivation, was also applied and kinetic constants were estimated as Arrhenius-type temperature functions. Results showed that both proposed models provided good mathematical representations of the hydrolysis reaction of high oleic sunflower oil catalyzed by LP from castor bean at the specific studied conditions. Although the second one is far more complex, it allows to predict the behavior at different conditions within the analyzed ranges, describing not only the final product (FA) but also the intermediate ones. Furthermore, this proposed first principles model was successfully validated against published experimental data. Thus, depending on the requirements and available data, both models could be helpful tools to represent and/or study the hydrolysis catalyzed by lipases from castor bean seeds.
dc.format
application/pdf
dc.language.iso
eng
dc.publisher
Institution of Chemical Engineers
dc.rights
info:eu-repo/semantics/restrictedAccess
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.subject
CASTOR BEAN
dc.subject
HYDROLYSIS REACTION
dc.subject
LIPASE
dc.subject
MATHEMATICAL MODELING
dc.subject
THERMAL INACTIVATION
dc.subject.classification
Otras Ingeniería Química
dc.subject.classification
Ingeniería Química
dc.subject.classification
INGENIERÍAS Y TECNOLOGÍAS
dc.title
Kinetic modeling of the production of fatty acids using lipases from castor bean powder as biocatalyst
dc.type
info:eu-repo/semantics/article
dc.type
info:ar-repo/semantics/artículo
dc.type
info:eu-repo/semantics/publishedVersion
dc.date.updated
2021-11-15T16:18:32Z
dc.journal.volume
174
dc.journal.pagination
331-344
dc.journal.pais
Reino Unido
dc.description.fil
Fil: Salaberría, Florencia. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina. Universidad Nacional del Sur. Departamento de Ingeniería Química; Argentina
dc.description.fil
Fil: Delpino, Claudio. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina. Universidad Nacional del Sur. Departamento de Ingeniería Química; Argentina
dc.description.fil
Fil: Palla, Camila Andrea. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina. Universidad Nacional del Sur. Departamento de Ingeniería Química; Argentina
dc.description.fil
Fil: Carrin, Maria Elena. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina. Universidad Nacional del Sur. Departamento de Ingeniería Química; Argentina
dc.journal.title
Chemical Engineering Research & Design
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/abs/pii/S0263876221003348
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.cherd.2021.08.016
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