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

dc.contributor.authorLenhare, Stephanie
dc.contributor.authorde Souza, Beatriz Fernanda Bonfim
dc.contributor.authorMiyasaki, Fernanda Viana [UNESP]
dc.contributor.authorZuber, André
dc.contributor.authorArce, Pedro
dc.contributor.authorFerreira-Pinto, Leandro [UNESP]
dc.contributor.authorBeneti, Stéphani Caroline
dc.contributor.authorCardozo-Filho, Lúcio
dc.contributor.authorZanette, Andréia Fátima [UNESP]
dc.contributor.institutionUniversidade Estadual de Maringá (UEM)
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.contributor.institutionFederal Technology of Paraná (UTFPR)
dc.contributor.institutionUniversidade de São Paulo (USP)
dc.date.accessioned2025-04-29T19:14:07Z
dc.date.issued2025-02-01
dc.description.abstractThis 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.en
dc.description.affiliationDepartment of Chemical Engineering State University of Maringá (UEM), PR
dc.description.affiliationDepartment of Engineering School of Engineering and Sciences São Paulo State University (UNESP), Rosana
dc.description.affiliationDepartment of Chemical Engineering Federal Technology of Paraná (UTFPR), PR
dc.description.affiliationDepartment of Chemical Engineering Engineering School of Lorena (EEL/USP) University of Sao Paulo, SP
dc.description.affiliationDepartment of Food Engineering and Technology Federal Technology of Paraná (UTFPR), PR
dc.description.affiliationUnespDepartment of Engineering School of Engineering and Sciences São Paulo State University (UNESP), Rosana
dc.identifierhttp://dx.doi.org/10.3390/chemengineering9010018
dc.identifier.citationChemEngineering, v. 9, n. 1, 2025.
dc.identifier.doi10.3390/chemengineering9010018
dc.identifier.issn2305-7084
dc.identifier.scopus2-s2.0-85218690009
dc.identifier.urihttps://hdl.handle.net/11449/302276
dc.language.isoeng
dc.relation.ispartofChemEngineering
dc.sourceScopus
dc.subjectbenzene
dc.subjectcyclohexane
dc.subjecteNRTL
dc.subjectliquid–liquid equilibrium
dc.subjectmUNIFAC
dc.subjectNaSCN
dc.titleExperimental Data and Thermodynamics Modeling (eNRTL and mUNIFAC) of the (Cyclohexane + Benzene + N,N-Dimethylformamide + Sodium Thiocyanate) Systemsen
dc.typeArtigopt
dspace.entity.typePublication
unesp.author.orcid0000-0002-4687-5297[5]
unesp.author.orcid0000-0002-0656-9471[6]
unesp.author.orcid0000-0002-1764-9979[8]
unesp.campusUniversidade Estadual Paulista (UNESP), Faculdade de Engenharia e Ciências, Rosanapt

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