On the Behaviour of Solutions of Xenon in Liquid Cycloalkanes: Solubility of Xenon in Cyclopentane

Detalhes bibliográficos
Autor(a) principal: Bonifácio, Rui P. M. F.
Data de Publicação: 2011
Outros Autores: Filipe, Eduardo J. M., dos Ramos, M. Carolina, Martins, Luís F. G.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
Texto Completo: http://hdl.handle.net/10174/3576
https://doi.org/10.1016/j.fluid.2011.02.001
Resumo: The solubility of xenon in liquid cyclopentane has been studied experimentally and theoretically. Measurements of the solubility of xenon in liquid cyclopentane are reported as a function of temperature from 254.60Kto 313.66 K. The imprecision of the experimental data is less than 0.3%. The thermodynamic functions of solvation of xenon in cyclopentane, such as the standard Gibbs energy, enthalpy, entropy and heat capacity of solvation, have been calculated from the temperature dependence of Henry’s law coefficients. The results provide further information about the differences between the xenon + cycloalkanes and the xenon + n-alkane interactions. In particular, interaction enthalpies between xenon and CH2 groups in nalkanes and cycloalkanes have been estimated and compared. Using a version of the soft-SAFT approach developed to model cyclic molecules, we were able to reproduce the experimental solubility for xenon in cyclopentane using simple Lorentz-Berthelot rules to describe the unlike interaction.
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spelling On the Behaviour of Solutions of Xenon in Liquid Cycloalkanes: Solubility of Xenon in Cyclopentanecyclopentanegas solubilitysolvation enthalpyThe solubility of xenon in liquid cyclopentane has been studied experimentally and theoretically. Measurements of the solubility of xenon in liquid cyclopentane are reported as a function of temperature from 254.60Kto 313.66 K. The imprecision of the experimental data is less than 0.3%. The thermodynamic functions of solvation of xenon in cyclopentane, such as the standard Gibbs energy, enthalpy, entropy and heat capacity of solvation, have been calculated from the temperature dependence of Henry’s law coefficients. The results provide further information about the differences between the xenon + cycloalkanes and the xenon + n-alkane interactions. In particular, interaction enthalpies between xenon and CH2 groups in nalkanes and cycloalkanes have been estimated and compared. Using a version of the soft-SAFT approach developed to model cyclic molecules, we were able to reproduce the experimental solubility for xenon in cyclopentane using simple Lorentz-Berthelot rules to describe the unlike interaction.Elsevier2012-01-16T10:39:28Z2012-01-162011-01-01T00:00:00Zinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttp://hdl.handle.net/10174/3576http://hdl.handle.net/10174/3576https://doi.org/10.1016/j.fluid.2011.02.001engRui P.M.F. Bonifácio, Eduardo J.M. Filipe, M. Carolina dos Ramos, Felipe J. Blas, Luís F.G. Martins, Fluid Phase Equilibria, 2011, 303, 193–200193–200303Fluid Phase Equilibriarui.bonifacio@conti.deefilipe@ist.utl.ptmaria.dosramos@vanderbilt.edulfgm@uevora.pt291Bonifácio, Rui P. M. F.Filipe, Eduardo J. M.dos Ramos, M. CarolinaMartins, Luís F. G.info:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2024-01-03T18:40:52Zoai:dspace.uevora.pt:10174/3576Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-20T00:59:01.315667Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse
dc.title.none.fl_str_mv On the Behaviour of Solutions of Xenon in Liquid Cycloalkanes: Solubility of Xenon in Cyclopentane
title On the Behaviour of Solutions of Xenon in Liquid Cycloalkanes: Solubility of Xenon in Cyclopentane
spellingShingle On the Behaviour of Solutions of Xenon in Liquid Cycloalkanes: Solubility of Xenon in Cyclopentane
Bonifácio, Rui P. M. F.
cyclopentane
gas solubility
solvation enthalpy
title_short On the Behaviour of Solutions of Xenon in Liquid Cycloalkanes: Solubility of Xenon in Cyclopentane
title_full On the Behaviour of Solutions of Xenon in Liquid Cycloalkanes: Solubility of Xenon in Cyclopentane
title_fullStr On the Behaviour of Solutions of Xenon in Liquid Cycloalkanes: Solubility of Xenon in Cyclopentane
title_full_unstemmed On the Behaviour of Solutions of Xenon in Liquid Cycloalkanes: Solubility of Xenon in Cyclopentane
title_sort On the Behaviour of Solutions of Xenon in Liquid Cycloalkanes: Solubility of Xenon in Cyclopentane
author Bonifácio, Rui P. M. F.
author_facet Bonifácio, Rui P. M. F.
Filipe, Eduardo J. M.
dos Ramos, M. Carolina
Martins, Luís F. G.
author_role author
author2 Filipe, Eduardo J. M.
dos Ramos, M. Carolina
Martins, Luís F. G.
author2_role author
author
author
dc.contributor.author.fl_str_mv Bonifácio, Rui P. M. F.
Filipe, Eduardo J. M.
dos Ramos, M. Carolina
Martins, Luís F. G.
dc.subject.por.fl_str_mv cyclopentane
gas solubility
solvation enthalpy
topic cyclopentane
gas solubility
solvation enthalpy
description The solubility of xenon in liquid cyclopentane has been studied experimentally and theoretically. Measurements of the solubility of xenon in liquid cyclopentane are reported as a function of temperature from 254.60Kto 313.66 K. The imprecision of the experimental data is less than 0.3%. The thermodynamic functions of solvation of xenon in cyclopentane, such as the standard Gibbs energy, enthalpy, entropy and heat capacity of solvation, have been calculated from the temperature dependence of Henry’s law coefficients. The results provide further information about the differences between the xenon + cycloalkanes and the xenon + n-alkane interactions. In particular, interaction enthalpies between xenon and CH2 groups in nalkanes and cycloalkanes have been estimated and compared. Using a version of the soft-SAFT approach developed to model cyclic molecules, we were able to reproduce the experimental solubility for xenon in cyclopentane using simple Lorentz-Berthelot rules to describe the unlike interaction.
publishDate 2011
dc.date.none.fl_str_mv 2011-01-01T00:00:00Z
2012-01-16T10:39:28Z
2012-01-16
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://hdl.handle.net/10174/3576
http://hdl.handle.net/10174/3576
https://doi.org/10.1016/j.fluid.2011.02.001
url http://hdl.handle.net/10174/3576
https://doi.org/10.1016/j.fluid.2011.02.001
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Rui P.M.F. Bonifácio, Eduardo J.M. Filipe, M. Carolina dos Ramos, Felipe J. Blas, Luís F.G. Martins, Fluid Phase Equilibria, 2011, 303, 193–200
193–200
303
Fluid Phase Equilibria
rui.bonifacio@conti.de
efilipe@ist.utl.pt
maria.dosramos@vanderbilt.edu
lfgm@uevora.pt
291
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.publisher.none.fl_str_mv Elsevier
publisher.none.fl_str_mv Elsevier
dc.source.none.fl_str_mv reponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
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instname_str Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
instacron_str RCAAP
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reponame_str Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
collection Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
repository.name.fl_str_mv Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
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