Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3

Autores
Gatti, Martin Nicolas; Perez, Federico Martín; Santori, Gerardo Fabian; Pompeo, Francisco
Año de publicación
2023
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
The aim of the present research is to investigate the effect of different operation variables in the hydrogenolysis of glycerol to 1-propanol and to develop a simple kinetic model useful for the design of the reactor. For this purpose, a carbon-based composite was impregnated with 4 wt.% of Al(H2PO4)3 (CPAl) and used as a support to prepare a Ni catalyst. The support and the catalyst were characterized by BET, XRD, NMR, potentiometric titration, isopropanol decomposition reaction, TEM and TPR analysis. The catalytic tests were carried out at 220-260 °C and 0.5-4 MPa of H2 initial pressure varying the glycerol concentration in aqueous solutions between 30-80 wt.%. The presence of aluminum phosphates in the Ni/CPAl catalyst moderates the surface acidity and the formation of Ni2P leads to a high selectivity towards 1-propanol. In this sense, the Ni/CPAl catalyst showed total glycerol conversion and 74% selectivity towards 1-propanol at 260 °C and 2 MPa of H2 initial pressure using 30 wt.% glycerol aqueous solution and 8 h of reaction time. A slight increase in particle size from 10 to 12 nm was observed after a first reaction cycle, but no changes in acidity and structure were observed. Based on these results, a power-law kinetic model was proposed. For glycerol consumption, partial orders of 0.07, 0.68 and -0.98 were determined with respect to glycerol, H2 and water, and an apparent activation energy of 89 kJ mol-1 was estimated. The results obtained indicate that the model fits the experimental concentration values well and can predict them with an average error of less than 7%.
Fil: Gatti, Martin Nicolas. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; Argentina
Fil: Perez, Federico Martín. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; Argentina
Fil: Santori, Gerardo Fabian. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; Argentina
Fil: Pompeo, Francisco. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; Argentina
Materia
glycerol hydrogenolysis
kinetic model
bio-propanol
Ni catalysts
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/229999

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spelling Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3Gatti, Martin NicolasPerez, Federico MartínSantori, Gerardo FabianPompeo, Franciscoglycerol hydrogenolysiskinetic modelbio-propanolNi catalystshttps://purl.org/becyt/ford/2.4https://purl.org/becyt/ford/2The aim of the present research is to investigate the effect of different operation variables in the hydrogenolysis of glycerol to 1-propanol and to develop a simple kinetic model useful for the design of the reactor. For this purpose, a carbon-based composite was impregnated with 4 wt.% of Al(H2PO4)3 (CPAl) and used as a support to prepare a Ni catalyst. The support and the catalyst were characterized by BET, XRD, NMR, potentiometric titration, isopropanol decomposition reaction, TEM and TPR analysis. The catalytic tests were carried out at 220-260 °C and 0.5-4 MPa of H2 initial pressure varying the glycerol concentration in aqueous solutions between 30-80 wt.%. The presence of aluminum phosphates in the Ni/CPAl catalyst moderates the surface acidity and the formation of Ni2P leads to a high selectivity towards 1-propanol. In this sense, the Ni/CPAl catalyst showed total glycerol conversion and 74% selectivity towards 1-propanol at 260 °C and 2 MPa of H2 initial pressure using 30 wt.% glycerol aqueous solution and 8 h of reaction time. A slight increase in particle size from 10 to 12 nm was observed after a first reaction cycle, but no changes in acidity and structure were observed. Based on these results, a power-law kinetic model was proposed. For glycerol consumption, partial orders of 0.07, 0.68 and -0.98 were determined with respect to glycerol, H2 and water, and an apparent activation energy of 89 kJ mol-1 was estimated. The results obtained indicate that the model fits the experimental concentration values well and can predict them with an average error of less than 7%.Fil: Gatti, Martin Nicolas. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; ArgentinaFil: Perez, Federico Martín. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; ArgentinaFil: Santori, Gerardo Fabian. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; ArgentinaFil: Pompeo, Francisco. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; ArgentinaMDPI2023-11info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/229999Gatti, Martin Nicolas; Perez, Federico Martín; Santori, Gerardo Fabian; Pompeo, Francisco; Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3; MDPI; Reactions; 4; 4; 11-2023; 679-7012624-781XCONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://www.mdpi.com/2624-781X/4/4/39info:eu-repo/semantics/altIdentifier/doi/10.3390/reactions4040039info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-03T09:57:09Zoai:ri.conicet.gov.ar:11336/229999instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-03 09:57:09.461CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3
title Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3
spellingShingle Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3
Gatti, Martin Nicolas
glycerol hydrogenolysis
kinetic model
bio-propanol
Ni catalysts
title_short Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3
title_full Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3
title_fullStr Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3
title_full_unstemmed Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3
title_sort Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3
dc.creator.none.fl_str_mv Gatti, Martin Nicolas
Perez, Federico Martín
Santori, Gerardo Fabian
Pompeo, Francisco
author Gatti, Martin Nicolas
author_facet Gatti, Martin Nicolas
Perez, Federico Martín
Santori, Gerardo Fabian
Pompeo, Francisco
author_role author
author2 Perez, Federico Martín
Santori, Gerardo Fabian
Pompeo, Francisco
author2_role author
author
author
dc.subject.none.fl_str_mv glycerol hydrogenolysis
kinetic model
bio-propanol
Ni catalysts
topic glycerol hydrogenolysis
kinetic model
bio-propanol
Ni catalysts
purl_subject.fl_str_mv https://purl.org/becyt/ford/2.4
https://purl.org/becyt/ford/2
dc.description.none.fl_txt_mv The aim of the present research is to investigate the effect of different operation variables in the hydrogenolysis of glycerol to 1-propanol and to develop a simple kinetic model useful for the design of the reactor. For this purpose, a carbon-based composite was impregnated with 4 wt.% of Al(H2PO4)3 (CPAl) and used as a support to prepare a Ni catalyst. The support and the catalyst were characterized by BET, XRD, NMR, potentiometric titration, isopropanol decomposition reaction, TEM and TPR analysis. The catalytic tests were carried out at 220-260 °C and 0.5-4 MPa of H2 initial pressure varying the glycerol concentration in aqueous solutions between 30-80 wt.%. The presence of aluminum phosphates in the Ni/CPAl catalyst moderates the surface acidity and the formation of Ni2P leads to a high selectivity towards 1-propanol. In this sense, the Ni/CPAl catalyst showed total glycerol conversion and 74% selectivity towards 1-propanol at 260 °C and 2 MPa of H2 initial pressure using 30 wt.% glycerol aqueous solution and 8 h of reaction time. A slight increase in particle size from 10 to 12 nm was observed after a first reaction cycle, but no changes in acidity and structure were observed. Based on these results, a power-law kinetic model was proposed. For glycerol consumption, partial orders of 0.07, 0.68 and -0.98 were determined with respect to glycerol, H2 and water, and an apparent activation energy of 89 kJ mol-1 was estimated. The results obtained indicate that the model fits the experimental concentration values well and can predict them with an average error of less than 7%.
Fil: Gatti, Martin Nicolas. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; Argentina
Fil: Perez, Federico Martín. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; Argentina
Fil: Santori, Gerardo Fabian. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; Argentina
Fil: Pompeo, Francisco. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Investigación y Desarrollo en Ciencias Aplicadas "Dr. Jorge J. Ronco". Universidad Nacional de la Plata. Facultad de Ciencias Exactas. Centro de Investigación y Desarrollo en Ciencias Aplicadas; Argentina
description The aim of the present research is to investigate the effect of different operation variables in the hydrogenolysis of glycerol to 1-propanol and to develop a simple kinetic model useful for the design of the reactor. For this purpose, a carbon-based composite was impregnated with 4 wt.% of Al(H2PO4)3 (CPAl) and used as a support to prepare a Ni catalyst. The support and the catalyst were characterized by BET, XRD, NMR, potentiometric titration, isopropanol decomposition reaction, TEM and TPR analysis. The catalytic tests were carried out at 220-260 °C and 0.5-4 MPa of H2 initial pressure varying the glycerol concentration in aqueous solutions between 30-80 wt.%. The presence of aluminum phosphates in the Ni/CPAl catalyst moderates the surface acidity and the formation of Ni2P leads to a high selectivity towards 1-propanol. In this sense, the Ni/CPAl catalyst showed total glycerol conversion and 74% selectivity towards 1-propanol at 260 °C and 2 MPa of H2 initial pressure using 30 wt.% glycerol aqueous solution and 8 h of reaction time. A slight increase in particle size from 10 to 12 nm was observed after a first reaction cycle, but no changes in acidity and structure were observed. Based on these results, a power-law kinetic model was proposed. For glycerol consumption, partial orders of 0.07, 0.68 and -0.98 were determined with respect to glycerol, H2 and water, and an apparent activation energy of 89 kJ mol-1 was estimated. The results obtained indicate that the model fits the experimental concentration values well and can predict them with an average error of less than 7%.
publishDate 2023
dc.date.none.fl_str_mv 2023-11
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/229999
Gatti, Martin Nicolas; Perez, Federico Martín; Santori, Gerardo Fabian; Pompeo, Francisco; Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3; MDPI; Reactions; 4; 4; 11-2023; 679-701
2624-781X
CONICET Digital
CONICET
url http://hdl.handle.net/11336/229999
identifier_str_mv Gatti, Martin Nicolas; Perez, Federico Martín; Santori, Gerardo Fabian; Pompeo, Francisco; Glycerol hydrogenolysis to bio-propanol: Catalytic activity and kinetic model for Ni/C modified with Al(H2PO4)3; MDPI; Reactions; 4; 4; 11-2023; 679-701
2624-781X
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
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info:eu-repo/semantics/altIdentifier/doi/10.3390/reactions4040039
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by/2.5/ar/
eu_rights_str_mv openAccess
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dc.publisher.none.fl_str_mv MDPI
publisher.none.fl_str_mv MDPI
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reponame_str CONICET Digital (CONICET)
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instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
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