Experimental Data and Thermodynamics Modeling (eNRTL and mUNIFAC) of the (Cyclohexane + Benzene + N,N-Dimethylformamide + Sodium Thiocyanate) Systems

Bibliographic Details
Main Author: Lenhare, Stephanie
Publication Date: 2025
Other Authors: de Souza, Beatriz Fernanda Bonfim, Miyasaki, Fernanda Viana [UNESP], Zuber, André, Arce, Pedro, Ferreira-Pinto, Leandro [UNESP], Beneti, Stéphani Caroline, Cardozo-Filho, Lúcio, Zanette, Andréia Fátima [UNESP]
Format: Article
Language: eng
Source: Repositório Institucional da UNESP
Download full: http://dx.doi.org/10.3390/chemengineering9010018
https://hdl.handle.net/11449/302276
Summary: This study investigates the liquid–liquid equilibrium (LLE) of a cyclohexane (1) + benzene (2) + [N,N-dimethylformamide + sodium thiocyanate] (3) system. Experimental tie-line data were obtained at 298.15 K and 318.15 K under atmospheric pressure (~101 kPa, Maringá, Paraná, Brazil) with varying sodium thiocyanate (NaSCN) concentrations in N, N-dimethylformamide (DMF) (3, 5, 8, and 16 wt%). The results contribute to determining the optimal operating conditions for the liquid–liquid extraction of cyclohexane/benzene mixtures. The Hand and Othmer–Tobias correlations confirm the consistency and accuracy of the experimental data. Furthermore, eNRTL and modified UNIFAC models were employed to correlate the experimental LLE data, achieving a root-mean-square deviation of less than 0.91%. The selectivity and distribution coefficients indicate a high efficiency of benzene distribution into the extract phase, suggesting a low solvent/feed ratio and fewer separation stages required for cyclohexane and benzene separation.
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spelling Experimental Data and Thermodynamics Modeling (eNRTL and mUNIFAC) of the (Cyclohexane + Benzene + N,N-Dimethylformamide + Sodium Thiocyanate) SystemsbenzenecyclohexaneeNRTLliquid–liquid equilibriummUNIFACNaSCNThis study investigates the liquid–liquid equilibrium (LLE) of a cyclohexane (1) + benzene (2) + [N,N-dimethylformamide + sodium thiocyanate] (3) system. Experimental tie-line data were obtained at 298.15 K and 318.15 K under atmospheric pressure (~101 kPa, Maringá, Paraná, Brazil) with varying sodium thiocyanate (NaSCN) concentrations in N, N-dimethylformamide (DMF) (3, 5, 8, and 16 wt%). The results contribute to determining the optimal operating conditions for the liquid–liquid extraction of cyclohexane/benzene mixtures. The Hand and Othmer–Tobias correlations confirm the consistency and accuracy of the experimental data. Furthermore, eNRTL and modified UNIFAC models were employed to correlate the experimental LLE data, achieving a root-mean-square deviation of less than 0.91%. The selectivity and distribution coefficients indicate a high efficiency of benzene distribution into the extract phase, suggesting a low solvent/feed ratio and fewer separation stages required for cyclohexane and benzene separation.Department of Chemical Engineering State University of Maringá (UEM), PRDepartment of Engineering School of Engineering and Sciences São Paulo State University (UNESP), RosanaDepartment of Chemical Engineering Federal Technology of Paraná (UTFPR), PRDepartment of Chemical Engineering Engineering School of Lorena (EEL/USP) University of Sao Paulo, SPDepartment of Food Engineering and Technology Federal Technology of Paraná (UTFPR), PRDepartment of Engineering School of Engineering and Sciences São Paulo State University (UNESP), RosanaUniversidade Estadual de Maringá (UEM)Universidade Estadual Paulista (UNESP)Federal Technology of Paraná (UTFPR)Universidade de São Paulo (USP)Lenhare, Stephaniede Souza, Beatriz Fernanda BonfimMiyasaki, Fernanda Viana [UNESP]Zuber, AndréArce, PedroFerreira-Pinto, Leandro [UNESP]Beneti, Stéphani CarolineCardozo-Filho, LúcioZanette, Andréia Fátima [UNESP]2025-04-29T19:14:07Z2025-02-01info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttp://dx.doi.org/10.3390/chemengineering9010018ChemEngineering, v. 9, n. 1, 2025.2305-7084https://hdl.handle.net/11449/30227610.3390/chemengineering90100182-s2.0-85218690009Scopusreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengChemEngineeringinfo:eu-repo/semantics/openAccess2025-04-30T14:04:40Zoai:repositorio.unesp.br:11449/302276Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestrepositoriounesp@unesp.bropendoar:29462025-04-30T14:04:40Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false
dc.title.none.fl_str_mv Experimental Data and Thermodynamics Modeling (eNRTL and mUNIFAC) of the (Cyclohexane + Benzene + N,N-Dimethylformamide + Sodium Thiocyanate) Systems
title Experimental Data and Thermodynamics Modeling (eNRTL and mUNIFAC) of the (Cyclohexane + Benzene + N,N-Dimethylformamide + Sodium Thiocyanate) Systems
spellingShingle Experimental Data and Thermodynamics Modeling (eNRTL and mUNIFAC) of the (Cyclohexane + Benzene + N,N-Dimethylformamide + Sodium Thiocyanate) Systems
Lenhare, Stephanie
benzene
cyclohexane
eNRTL
liquid–liquid equilibrium
mUNIFAC
NaSCN
title_short Experimental Data and Thermodynamics Modeling (eNRTL and mUNIFAC) of the (Cyclohexane + Benzene + N,N-Dimethylformamide + Sodium Thiocyanate) Systems
title_full Experimental Data and Thermodynamics Modeling (eNRTL and mUNIFAC) of the (Cyclohexane + Benzene + N,N-Dimethylformamide + Sodium Thiocyanate) Systems
title_fullStr Experimental Data and Thermodynamics Modeling (eNRTL and mUNIFAC) of the (Cyclohexane + Benzene + N,N-Dimethylformamide + Sodium Thiocyanate) Systems
title_full_unstemmed Experimental Data and Thermodynamics Modeling (eNRTL and mUNIFAC) of the (Cyclohexane + Benzene + N,N-Dimethylformamide + Sodium Thiocyanate) Systems
title_sort Experimental Data and Thermodynamics Modeling (eNRTL and mUNIFAC) of the (Cyclohexane + Benzene + N,N-Dimethylformamide + Sodium Thiocyanate) Systems
author Lenhare, Stephanie
author_facet Lenhare, Stephanie
de Souza, Beatriz Fernanda Bonfim
Miyasaki, Fernanda Viana [UNESP]
Zuber, André
Arce, Pedro
Ferreira-Pinto, Leandro [UNESP]
Beneti, Stéphani Caroline
Cardozo-Filho, Lúcio
Zanette, Andréia Fátima [UNESP]
author_role author
author2 de Souza, Beatriz Fernanda Bonfim
Miyasaki, Fernanda Viana [UNESP]
Zuber, André
Arce, Pedro
Ferreira-Pinto, Leandro [UNESP]
Beneti, Stéphani Caroline
Cardozo-Filho, Lúcio
Zanette, Andréia Fátima [UNESP]
author2_role author
author
author
author
author
author
author
author
dc.contributor.none.fl_str_mv Universidade Estadual de Maringá (UEM)
Universidade Estadual Paulista (UNESP)
Federal Technology of Paraná (UTFPR)
Universidade de São Paulo (USP)
dc.contributor.author.fl_str_mv Lenhare, Stephanie
de Souza, Beatriz Fernanda Bonfim
Miyasaki, Fernanda Viana [UNESP]
Zuber, André
Arce, Pedro
Ferreira-Pinto, Leandro [UNESP]
Beneti, Stéphani Caroline
Cardozo-Filho, Lúcio
Zanette, Andréia Fátima [UNESP]
dc.subject.por.fl_str_mv benzene
cyclohexane
eNRTL
liquid–liquid equilibrium
mUNIFAC
NaSCN
topic benzene
cyclohexane
eNRTL
liquid–liquid equilibrium
mUNIFAC
NaSCN
description This study investigates the liquid–liquid equilibrium (LLE) of a cyclohexane (1) + benzene (2) + [N,N-dimethylformamide + sodium thiocyanate] (3) system. Experimental tie-line data were obtained at 298.15 K and 318.15 K under atmospheric pressure (~101 kPa, Maringá, Paraná, Brazil) with varying sodium thiocyanate (NaSCN) concentrations in N, N-dimethylformamide (DMF) (3, 5, 8, and 16 wt%). The results contribute to determining the optimal operating conditions for the liquid–liquid extraction of cyclohexane/benzene mixtures. The Hand and Othmer–Tobias correlations confirm the consistency and accuracy of the experimental data. Furthermore, eNRTL and modified UNIFAC models were employed to correlate the experimental LLE data, achieving a root-mean-square deviation of less than 0.91%. The selectivity and distribution coefficients indicate a high efficiency of benzene distribution into the extract phase, suggesting a low solvent/feed ratio and fewer separation stages required for cyclohexane and benzene separation.
publishDate 2025
dc.date.none.fl_str_mv 2025-04-29T19:14:07Z
2025-02-01
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://dx.doi.org/10.3390/chemengineering9010018
ChemEngineering, v. 9, n. 1, 2025.
2305-7084
https://hdl.handle.net/11449/302276
10.3390/chemengineering9010018
2-s2.0-85218690009
url http://dx.doi.org/10.3390/chemengineering9010018
https://hdl.handle.net/11449/302276
identifier_str_mv ChemEngineering, v. 9, n. 1, 2025.
2305-7084
10.3390/chemengineering9010018
2-s2.0-85218690009
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv ChemEngineering
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.source.none.fl_str_mv Scopus
reponame:Repositório Institucional da UNESP
instname:Universidade Estadual Paulista (UNESP)
instacron:UNESP
instname_str Universidade Estadual Paulista (UNESP)
instacron_str UNESP
institution UNESP
reponame_str Repositório Institucional da UNESP
collection Repositório Institucional da UNESP
repository.name.fl_str_mv Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)
repository.mail.fl_str_mv repositoriounesp@unesp.br
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