Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of state

Autores
Sánchez, Francisco Adrián; Mohammadi, Amir H; Andreatta, Alfonsina Ester; Pereda, Selva; Brignole, Esteban Alberto; Richon, Dominique
Año de publicación
2009
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
In this work, a group contribution-associating equation of state namely GCA-EoS, is extended to model the phase behavior of alkyl amine + hydrocarbon and alkyl amine + alcohol systems while considering the association of functional groups. A generalized routine has been implemented to quantify the association effects through functional groups with associating sites. The predictions of the model are found in good agreement with experimental data reported in the literature. The model parameters were estimated in the temperature range 218-428 K and pressures up to 735 kPa. © 2009 American Chemical Society.
Fil: Sánchez, Francisco Adrián. 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
Fil: Mohammadi, Amir H. MINES ParisTech; Francia
Fil: Andreatta, Alfonsina Ester. 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
Fil: Pereda, Selva. 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
Fil: Brignole, Esteban Alberto. 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
Fil: Richon, Dominique. MINES ParisTech; Francia
Materia
Gca-Eos
Alkyl-Amine
Alcohol
Hydrocarbon
Group Contribution
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/62308
Acceder
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oai_identifier_str oai:ri.conicet.gov.ar:11336/62308
network_acronym_str CONICETDig
repository_id_str 3498
network_name_str CONICET Digital (CONICET)
spelling Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of stateSánchez, Francisco AdriánMohammadi, Amir HAndreatta, Alfonsina EsterPereda, SelvaBrignole, Esteban AlbertoRichon, DominiqueGca-EosAlkyl-AmineAlcoholHydrocarbonGroup Contributionhttps://purl.org/becyt/ford/2.4https://purl.org/becyt/ford/2In this work, a group contribution-associating equation of state namely GCA-EoS, is extended to model the phase behavior of alkyl amine + hydrocarbon and alkyl amine + alcohol systems while considering the association of functional groups. A generalized routine has been implemented to quantify the association effects through functional groups with associating sites. The predictions of the model are found in good agreement with experimental data reported in the literature. The model parameters were estimated in the temperature range 218-428 K and pressures up to 735 kPa. © 2009 American Chemical Society.Fil: Sánchez, Francisco Adrián. 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; ArgentinaFil: Mohammadi, Amir H. MINES ParisTech; FranciaFil: Andreatta, Alfonsina Ester. 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; ArgentinaFil: Pereda, Selva. 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; ArgentinaFil: Brignole, Esteban Alberto. 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; ArgentinaFil: Richon, Dominique. MINES ParisTech; FranciaAmerican Chemical Society2009-08info: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/11336/62308Sánchez, Francisco Adrián; Mohammadi, Amir H; Andreatta, Alfonsina Ester; Pereda, Selva; Brignole, Esteban Alberto; et al.; Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of state; American Chemical Society; Industrial & Engineering Chemical Research; 48; 16; 8-2009; 7705-77120888-5885CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://pubs.acs.org/doi/abs/10.1021/ie802004vinfo:eu-repo/semantics/altIdentifier/doi/10.1021/ie802004vinfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T09:53:46Zoai:ri.conicet.gov.ar:11336/62308instacron: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:34982025-09-29 09:53:46.471CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of state
title Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of state
spellingShingle Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of state
Sánchez, Francisco Adrián
Gca-Eos
Alkyl-Amine
Alcohol
Hydrocarbon
Group Contribution
title_short Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of state
title_full Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of state
title_fullStr Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of state
title_full_unstemmed Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of state
title_sort Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of state
dc.creator.none.fl_str_mv Sánchez, Francisco Adrián
Mohammadi, Amir H
Andreatta, Alfonsina Ester
Pereda, Selva
Brignole, Esteban Alberto
Richon, Dominique
author Sánchez, Francisco Adrián
author_facet Sánchez, Francisco Adrián
Mohammadi, Amir H
Andreatta, Alfonsina Ester
Pereda, Selva
Brignole, Esteban Alberto
Richon, Dominique
author_role author
author2 Mohammadi, Amir H
Andreatta, Alfonsina Ester
Pereda, Selva
Brignole, Esteban Alberto
Richon, Dominique
author2_role author
author
author
author
author
dc.subject.none.fl_str_mv Gca-Eos
Alkyl-Amine
Alcohol
Hydrocarbon
Group Contribution
topic Gca-Eos
Alkyl-Amine
Alcohol
Hydrocarbon
Group Contribution
purl_subject.fl_str_mv https://purl.org/becyt/ford/2.4
https://purl.org/becyt/ford/2
dc.description.none.fl_txt_mv In this work, a group contribution-associating equation of state namely GCA-EoS, is extended to model the phase behavior of alkyl amine + hydrocarbon and alkyl amine + alcohol systems while considering the association of functional groups. A generalized routine has been implemented to quantify the association effects through functional groups with associating sites. The predictions of the model are found in good agreement with experimental data reported in the literature. The model parameters were estimated in the temperature range 218-428 K and pressures up to 735 kPa. © 2009 American Chemical Society.
Fil: Sánchez, Francisco Adrián. 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
Fil: Mohammadi, Amir H. MINES ParisTech; Francia
Fil: Andreatta, Alfonsina Ester. 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
Fil: Pereda, Selva. 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
Fil: Brignole, Esteban Alberto. 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
Fil: Richon, Dominique. MINES ParisTech; Francia
description In this work, a group contribution-associating equation of state namely GCA-EoS, is extended to model the phase behavior of alkyl amine + hydrocarbon and alkyl amine + alcohol systems while considering the association of functional groups. A generalized routine has been implemented to quantify the association effects through functional groups with associating sites. The predictions of the model are found in good agreement with experimental data reported in the literature. The model parameters were estimated in the temperature range 218-428 K and pressures up to 735 kPa. © 2009 American Chemical Society.
publishDate 2009
dc.date.none.fl_str_mv 2009-08
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/11336/62308
Sánchez, Francisco Adrián; Mohammadi, Amir H; Andreatta, Alfonsina Ester; Pereda, Selva; Brignole, Esteban Alberto; et al.; Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of state; American Chemical Society; Industrial & Engineering Chemical Research; 48; 16; 8-2009; 7705-7712
0888-5885
CONICET Digital
CONICET
url http://hdl.handle.net/11336/62308
identifier_str_mv Sánchez, Francisco Adrián; Mohammadi, Amir H; Andreatta, Alfonsina Ester; Pereda, Selva; Brignole, Esteban Alberto; et al.; Phase behavior modeling of alkyl amine + hydrocarbon and alkyl amine + alcohol systems using a group contribution associating equation of state; American Chemical Society; Industrial & Engineering Chemical Research; 48; 16; 8-2009; 7705-7712
0888-5885
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/url/https://pubs.acs.org/doi/abs/10.1021/ie802004v
info:eu-repo/semantics/altIdentifier/doi/10.1021/ie802004v
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
application/pdf
application/pdf
application/pdf
dc.publisher.none.fl_str_mv American Chemical Society
publisher.none.fl_str_mv American Chemical Society
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
_version_ 1844613638907756544
score 13.070432

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