Glycerol Hydrogenolysis to Bio-Propanol: Catalytic Activity and Kinetic Model for Ni/C Modified with Al(H₂PO₄)₃

Autores
Gatti, Martín Nicolás; Pérez, Federico Martín; Santori, Gerardo Fabián; 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 and 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%.
Centro de Investigación y Desarrollo en Ciencias Aplicadas
Materia
Química
glycerol hydrogenolysis
bio-propanol
kinetic model
Ni catalysts
carbon composite
Nivel de accesibilidad
acceso abierto
Condiciones de uso
http://creativecommons.org/licenses/by/4.0/
Repositorio
SEDICI (UNLP)
Institución
Universidad Nacional de La Plata
OAI Identificador
oai:sedici.unlp.edu.ar:10915/160991

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network_name_str SEDICI (UNLP)
spelling Glycerol Hydrogenolysis to Bio-Propanol: Catalytic Activity and Kinetic Model for Ni/C Modified with Al(H₂PO₄)₃Gatti, Martín NicolásPérez, Federico MartínSantori, Gerardo FabiánPompeo, FranciscoQuímicaglycerol hydrogenolysisbio-propanolkinetic modelNi catalystscarbon compositeThe 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 and 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%.Centro de Investigación y Desarrollo en Ciencias Aplicadas2023info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionArticulohttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfhttp://sedici.unlp.edu.ar/handle/10915/160991enginfo:eu-repo/semantics/altIdentifier/issn/2624-781Xinfo:eu-repo/semantics/altIdentifier/doi/10.3390/reactions4040039info:eu-repo/semantics/openAccesshttp://creativecommons.org/licenses/by/4.0/Creative Commons Attribution 4.0 International (CC BY 4.0)reponame:SEDICI (UNLP)instname:Universidad Nacional de La Platainstacron:UNLP2025-10-22T17:23:08Zoai:sedici.unlp.edu.ar:10915/160991Institucionalhttp://sedici.unlp.edu.ar/Universidad públicaNo correspondehttp://sedici.unlp.edu.ar/oai/snrdalira@sedici.unlp.edu.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:13292025-10-22 17:23:08.274SEDICI (UNLP) - Universidad Nacional de La Platafalse
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, Martín Nicolás
Química
glycerol hydrogenolysis
bio-propanol
kinetic model
Ni catalysts
carbon composite
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, Martín Nicolás
Pérez, Federico Martín
Santori, Gerardo Fabián
Pompeo, Francisco
author Gatti, Martín Nicolás
author_facet Gatti, Martín Nicolás
Pérez, Federico Martín
Santori, Gerardo Fabián
Pompeo, Francisco
author_role author
author2 Pérez, Federico Martín
Santori, Gerardo Fabián
Pompeo, Francisco
author2_role author
author
author
dc.subject.none.fl_str_mv Química
glycerol hydrogenolysis
bio-propanol
kinetic model
Ni catalysts
carbon composite
topic Química
glycerol hydrogenolysis
bio-propanol
kinetic model
Ni catalysts
carbon composite
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 and 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%.
Centro de Investigación y Desarrollo en Ciencias Aplicadas
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 and 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
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
Articulo
http://purl.org/coar/resource_type/c_6501
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format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://sedici.unlp.edu.ar/handle/10915/160991
url http://sedici.unlp.edu.ar/handle/10915/160991
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/issn/2624-781X
info:eu-repo/semantics/altIdentifier/doi/10.3390/reactions4040039
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
http://creativecommons.org/licenses/by/4.0/
Creative Commons Attribution 4.0 International (CC BY 4.0)
eu_rights_str_mv openAccess
rights_invalid_str_mv http://creativecommons.org/licenses/by/4.0/
Creative Commons Attribution 4.0 International (CC BY 4.0)
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repository.name.fl_str_mv SEDICI (UNLP) - Universidad Nacional de La Plata
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