Experimental Data and Thermodynamics Modeling (eNRTL and mUNIFAC) of the (Cyclohexane + Benzene + N,N-Dimethylformamide + Sodium Thiocyanate) Systems
Main Author: | |
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Publication Date: | 2025 |
Other Authors: | , , , , , , , |
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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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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1834482709682978816 |