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Viscosity investigations on the binary systems of (1 chcl:2 ethylene glycol) des and methanol or ethanol

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Resumo:In this study, the viscosity behavior of two mixtures of Ethaline (1 ChCl:2 ethylene glycol) with either methanol or ethanol were investigated over the temperature range of 283.15–333.15 K at atmospheric pressure. The measured viscosities of neat Ethaline, methanol, and ethanol showed reliable agreement with the corresponding reported literature values. The mixture viscosities were modeled by an Arrhenius-like model to determine the behavior of viscosity with respect to temperature. The data were also modeled by the four well-known mixture viscosity models of Grunberg–Nissan, Jouyban–Acree, McAllister, and Preferential Solvation. All of the model results were reliable, with the Jouyban–Acree and Preferential Solvation models showing the most accurate agreement with the experimental measurements. The Jones–Dole viscosity model was also investigated for the measured viscosities, and by analyzing the results of this model, strong interactions among Ethaline and the alcohol molecules were proposed for both systems. As a final analysis, viscosity deviations of the investigated systems were calculated to study the deviations of the viscosity behaviors with respect to ideal behavior. Both systems showed negative viscosity deviations at all of the investigated temperatures, with the negative values tending towards zero, and hence more ideal behavior, with increasing temperatures. Moreover, in order to correlate the calculated viscosity deviations, the Redlich–Kister model was successfully used for both systems and at each investigated temperature.
Autores principais:Haghbakhsh, Reza
Outros Autores:Duarte, Ana Rita C.; Raeissi, Sona
Assunto:Alcohol Alkanol Deep Eutectic Solvent Eutectic mixture Excess property Green solvent Physical property Thermodynamic modeling Viscosity deviation Analytical Chemistry Chemistry (miscellaneous) Molecular Medicine Pharmaceutical Science Drug Discovery Physical and Theoretical Chemistry Organic Chemistry
Ano:2021
País:Portugal
Tipo de documento:artigo
Tipo de acesso:acesso aberto
Instituição associada:Universidade Nova de Lisboa
Idioma:inglês
Origem:Repositório Institucional da UNL
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author Haghbakhsh, Reza
author2 Duarte, Ana Rita C.
Raeissi, Sona
author2_role author
author
author_facet Haghbakhsh, Reza
Duarte, Ana Rita C.
Raeissi, Sona
author_role author
contributor_name_str_mv LAQV@REQUIMTE
DQ - Departamento de Química
MDPI - Multidisciplinary Digital Publishing Institute
RUN
country_str PT
creators_json_txt [{\"Person.name\":\"Haghbakhsh, Reza\"},{\"Person.name\":\"Duarte, Ana Rita C.\"},{\"Person.name\":\"Raeissi, Sona\"}]
datacite.contributors.contributor.contributorName.fl_str_mv LAQV@REQUIMTE
DQ - Departamento de Química
MDPI - Multidisciplinary Digital Publishing Institute
RUN
datacite.creators.creator.creatorName.fl_str_mv Haghbakhsh, Reza
Duarte, Ana Rita C.
Raeissi, Sona
datacite.date.Accepted.fl_str_mv 2021-09-01T00:00:00Z
datacite.date.available.fl_str_mv 2022-10-10T22:14:55Z
datacite.date.embargoed.fl_str_mv 2022-10-10T22:14:55Z
datacite.rights.fl_str_mv http://purl.org/coar/access_right/c_abf2
datacite.subjects.subject.fl_str_mv Alcohol
Alkanol
Deep Eutectic Solvent
Eutectic mixture
Excess property
Green solvent
Physical property
Thermodynamic modeling
Viscosity deviation
Analytical Chemistry
Chemistry (miscellaneous)
Molecular Medicine
Pharmaceutical Science
Drug Discovery
Physical and Theoretical Chemistry
Organic Chemistry
datacite.titles.title.fl_str_mv Viscosity investigations on the binary systems of (1 chcl:2 ethylene glycol) des and methanol or ethanol
dc.contributor.none.fl_str_mv LAQV@REQUIMTE
DQ - Departamento de Química
MDPI - Multidisciplinary Digital Publishing Institute
RUN
dc.creator.none.fl_str_mv Haghbakhsh, Reza
Duarte, Ana Rita C.
Raeissi, Sona
dc.date.Accepted.fl_str_mv 2021-09-01T00:00:00Z
dc.date.available.fl_str_mv 2022-10-10T22:14:55Z
dc.date.embargoed.fl_str_mv 2022-10-10T22:14:55Z
dc.format.none.fl_str_mv application/pdf
dc.identifier.none.fl_str_mv http://hdl.handle.net/10362/144572
dc.language.none.fl_str_mv eng
dc.rights.none.fl_str_mv http://purl.org/coar/access_right/c_abf2
dc.subject.none.fl_str_mv Alcohol
Alkanol
Deep Eutectic Solvent
Eutectic mixture
Excess property
Green solvent
Physical property
Thermodynamic modeling
Viscosity deviation
Analytical Chemistry
Chemistry (miscellaneous)
Molecular Medicine
Pharmaceutical Science
Drug Discovery
Physical and Theoretical Chemistry
Organic Chemistry
dc.title.fl_str_mv Viscosity investigations on the binary systems of (1 chcl:2 ethylene glycol) des and methanol or ethanol
dc.type.none.fl_str_mv http://purl.org/coar/resource_type/c_6501
description In this study, the viscosity behavior of two mixtures of Ethaline (1 ChCl:2 ethylene glycol) with either methanol or ethanol were investigated over the temperature range of 283.15–333.15 K at atmospheric pressure. The measured viscosities of neat Ethaline, methanol, and ethanol showed reliable agreement with the corresponding reported literature values. The mixture viscosities were modeled by an Arrhenius-like model to determine the behavior of viscosity with respect to temperature. The data were also modeled by the four well-known mixture viscosity models of Grunberg–Nissan, Jouyban–Acree, McAllister, and Preferential Solvation. All of the model results were reliable, with the Jouyban–Acree and Preferential Solvation models showing the most accurate agreement with the experimental measurements. The Jones–Dole viscosity model was also investigated for the measured viscosities, and by analyzing the results of this model, strong interactions among Ethaline and the alcohol molecules were proposed for both systems. As a final analysis, viscosity deviations of the investigated systems were calculated to study the deviations of the viscosity behaviors with respect to ideal behavior. Both systems showed negative viscosity deviations at all of the investigated temperatures, with the negative values tending towards zero, and hence more ideal behavior, with increasing temperatures. Moreover, in order to correlate the calculated viscosity deviations, the Redlich–Kister model was successfully used for both systems and at each investigated temperature.
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eu_rights_str_mv openAccess
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fulltext.url.fl_str_mv https://run.unl.pt/bitstreams/31606d2a-0cf3-46a8-8144-daa729c40adb/download
funder_facet_str_mv FCT{{{_:::_}}}Fundação para a Ciência e a Tecnologia
funding.funder.alternateName_str_mv FCT
funding.funder.identifier_str_mv http://doi.org/10.13039/501100001871
funding.funder.name_str_mv Fundação para a Ciência e a Tecnologia
funding.name_str_mv 6817 - DCRRNI ID
id run_4a427dad19caa0dae9db232fbb8166dd
identifier.url.fl_str_mv http://hdl.handle.net/10362/144572
inst_facet_str urn:organizationAcronym:unl{{{_:::_}}}Universidade Nova de Lisboa
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institution Universidade Nova de Lisboa
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language eng
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oai_identifier_str oai:run.unl.pt:10362/144572
organization_str_mv urn:organizationAcronym:unl
person_str_mv Haghbakhsh, Reza
Duarte, Ana Rita C.
Raeissi, Sona
publishDate 2021
repo_facet_str urn:repositoryAcronym:run{{{_:::_}}}Repositório Institucional da UNL
reponame_str Repositório Institucional da UNL
repository_id_str urn:repositoryAcronym:run
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spelling engenIn this study, the viscosity behavior of two mixtures of Ethaline (1 ChCl:2 ethylene glycol) with either methanol or ethanol were investigated over the temperature range of 283.15–333.15 K at atmospheric pressure. The measured viscosities of neat Ethaline, methanol, and ethanol showed reliable agreement with the corresponding reported literature values. The mixture viscosities were modeled by an Arrhenius-like model to determine the behavior of viscosity with respect to temperature. The data were also modeled by the four well-known mixture viscosity models of Grunberg–Nissan, Jouyban–Acree, McAllister, and Preferential Solvation. All of the model results were reliable, with the Jouyban–Acree and Preferential Solvation models showing the most accurate agreement with the experimental measurements. The Jones–Dole viscosity model was also investigated for the measured viscosities, and by analyzing the results of this model, strong interactions among Ethaline and the alcohol molecules were proposed for both systems. As a final analysis, viscosity deviations of the investigated systems were calculated to study the deviations of the viscosity behaviors with respect to ideal behavior. Both systems showed negative viscosity deviations at all of the investigated temperatures, with the negative values tending towards zero, and hence more ideal behavior, with increasing temperatures. Moreover, in order to correlate the calculated viscosity deviations, the Redlich–Kister model was successfully used for both systems and at each investigated temperature.application/pdfenViscosity investigations on the binary systems of (1 chcl:2 ethylene glycol) des and methanol or ethanolHaghbakhsh, RezaDuarte, Ana Rita C.Raeissi, SonaLAQV@REQUIMTEDQ - Departamento de QuímicaMDPI - Multidisciplinary Digital Publishing InstituteHostingInstitutionOrganizationalRUNe-mailmailto:run@unl.ptrun@unl.ptISSNIsPartOf1420-3049URNIsPartOfPURE: 45668907URNIsPartOfPURE UUID: c1fa108d-c9cc-4ecf-9cfb-8f512b759b92URNIsPartOfScopus: 85114953325URNIsPartOfPubMed: 34576980URNIsPartOfWOS: 000701918200001URNIsPartOfPubMedCentral: PMC8465307URNIsPartOfORCID: /0000-0003-0800-0112/work/116509161DOIIsPartOf10.3390/molecules261855132022-10-10T22:14:55Z2021-092021-09-01T00:00:00ZHandlehttp://hdl.handle.net/10362/144572http://purl.org/coar/access_right/c_abf2open accessAlcoholAlkanolDeep Eutectic SolventEutectic mixtureExcess propertyGreen solventPhysical propertyThermodynamic modelingViscosity deviationAnalytical ChemistryChemistry (miscellaneous)Molecular MedicinePharmaceutical ScienceDrug DiscoveryPhysical and Theoretical ChemistryOrganic Chemistry1291433 bytesFundação para a Ciência e a TecnologiaAssociated Laboratory for Green Chemistry - Clean Technologies and Processes6817 - DCRRNI IDCrossref Funder IDhttp://doi.org/10.13039/501100001871literaturehttp://purl.org/coar/resource_type/c_6501journal articlehttp://purl.org/coar/access_right/c_abf2application/pdffulltexthttps://run.unl.pt/bitstreams/31606d2a-0cf3-46a8-8144-daa729c40adb/download
spellingShingle Viscosity investigations on the binary systems of (1 chcl:2 ethylene glycol) des and methanol or ethanol
Haghbakhsh, Reza
Alcohol
Alkanol
Deep Eutectic Solvent
Eutectic mixture
Excess property
Green solvent
Physical property
Thermodynamic modeling
Viscosity deviation
Analytical Chemistry
Chemistry (miscellaneous)
Molecular Medicine
Pharmaceutical Science
Drug Discovery
Physical and Theoretical Chemistry
Organic Chemistry
status SINGLETON
subject.fl_str_mv Alcohol
Alkanol
Deep Eutectic Solvent
Eutectic mixture
Excess property
Green solvent
Physical property
Thermodynamic modeling
Viscosity deviation
Analytical Chemistry
Chemistry (miscellaneous)
Molecular Medicine
Pharmaceutical Science
Drug Discovery
Physical and Theoretical Chemistry
Organic Chemistry
title Viscosity investigations on the binary systems of (1 chcl:2 ethylene glycol) des and methanol or ethanol
title_full Viscosity investigations on the binary systems of (1 chcl:2 ethylene glycol) des and methanol or ethanol
title_fullStr Viscosity investigations on the binary systems of (1 chcl:2 ethylene glycol) des and methanol or ethanol
title_full_unstemmed Viscosity investigations on the binary systems of (1 chcl:2 ethylene glycol) des and methanol or ethanol
title_short Viscosity investigations on the binary systems of (1 chcl:2 ethylene glycol) des and methanol or ethanol
title_sort Viscosity investigations on the binary systems of (1 chcl:2 ethylene glycol) des and methanol or ethanol
topic Alcohol
Alkanol
Deep Eutectic Solvent
Eutectic mixture
Excess property
Green solvent
Physical property
Thermodynamic modeling
Viscosity deviation
Analytical Chemistry
Chemistry (miscellaneous)
Molecular Medicine
Pharmaceutical Science
Drug Discovery
Physical and Theoretical Chemistry
Organic Chemistry
topic_facet Alcohol
Alkanol
Deep Eutectic Solvent
Eutectic mixture
Excess property
Green solvent
Physical property
Thermodynamic modeling
Viscosity deviation
Analytical Chemistry
Chemistry (miscellaneous)
Molecular Medicine
Pharmaceutical Science
Drug Discovery
Physical and Theoretical Chemistry
Organic Chemistry
url http://hdl.handle.net/10362/144572
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