Liquid-Liquid Equilibrium for the Ternary Systems of Solvent+ m/o/p-Cresol+Water: Thermodynamic Modeling

In this study, NRTL and UNIQUAC thermodynamic models were used to predict the composition of ternary mixtures of solvents+ m/o/p-cresol+ water in organic and aqueous phases. Various solvents are used for the separation of cresols from water. In this study, methyl propyl ketone, methyl isopropyl keto...

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Main Authors: Majid Mohadesi, Ghazal Pourghazi
Format: Article
Language:English
Published: University of Tehran 2018-06-01
Series:Journal of Chemical and Petroleum Engineering
Subjects:
Online Access:https://jchpe.ut.ac.ir/article_66104.html
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spelling doaj-dffb421dc0a542f293ebc0a9d17dc7d02020-11-25T02:13:27ZengUniversity of TehranJournal of Chemical and Petroleum Engineering2423-673X2423-67212018-06-01521596710.22059/JCHPE.2018.250103.1217Liquid-Liquid Equilibrium for the Ternary Systems of Solvent+ m/o/p-Cresol+Water: Thermodynamic ModelingMajid Mohadesi0Ghazal Pourghazi1Department of Chemical Engineering, Faculty of Energy, Kermanshah University of Technology, Kermanshah, IranDepartment of Chemical Engineering, Faculty of Energy, Kermanshah University of Technology, Kermanshah, IranIn this study, NRTL and UNIQUAC thermodynamic models were used to predict the composition of ternary mixtures of solvents+ m/o/p-cresol+ water in organic and aqueous phases. Various solvents are used for the separation of cresols from water. In this study, methyl propyl ketone, methyl isopropyl ketone, methyl butyl ketone, and methyl isobutyl ketone solvents were investigated. Intermolecular interaction parameters were considered to be a function of temperature. The binary interaction parameters of water and cresols (m, o, or p) in the presence of each type of solvent were considered to be the same. Also, regardless of the type of cresol (m, o, or p), the parameters of binary interaction between water and each solvents were considered to be the same. The results proved the accuracy of the presented models, though the parameters of binary interaction parameters were considered to be the same. The root mean square deviation for NRTL and UNIQUAC models was 0.0086 and 0.0089, respectively.https://jchpe.ut.ac.ir/article_66104.htmlCresolNRTLOrganic solventThermodynamic modelsUNIQUAC
collection DOAJ
language English
format Article
sources DOAJ
author Majid Mohadesi
Ghazal Pourghazi
spellingShingle Majid Mohadesi
Ghazal Pourghazi
Liquid-Liquid Equilibrium for the Ternary Systems of Solvent+ m/o/p-Cresol+Water: Thermodynamic Modeling
Journal of Chemical and Petroleum Engineering
Cresol
NRTL
Organic solvent
Thermodynamic models
UNIQUAC
author_facet Majid Mohadesi
Ghazal Pourghazi
author_sort Majid Mohadesi
title Liquid-Liquid Equilibrium for the Ternary Systems of Solvent+ m/o/p-Cresol+Water: Thermodynamic Modeling
title_short Liquid-Liquid Equilibrium for the Ternary Systems of Solvent+ m/o/p-Cresol+Water: Thermodynamic Modeling
title_full Liquid-Liquid Equilibrium for the Ternary Systems of Solvent+ m/o/p-Cresol+Water: Thermodynamic Modeling
title_fullStr Liquid-Liquid Equilibrium for the Ternary Systems of Solvent+ m/o/p-Cresol+Water: Thermodynamic Modeling
title_full_unstemmed Liquid-Liquid Equilibrium for the Ternary Systems of Solvent+ m/o/p-Cresol+Water: Thermodynamic Modeling
title_sort liquid-liquid equilibrium for the ternary systems of solvent+ m/o/p-cresol+water: thermodynamic modeling
publisher University of Tehran
series Journal of Chemical and Petroleum Engineering
issn 2423-673X
2423-6721
publishDate 2018-06-01
description In this study, NRTL and UNIQUAC thermodynamic models were used to predict the composition of ternary mixtures of solvents+ m/o/p-cresol+ water in organic and aqueous phases. Various solvents are used for the separation of cresols from water. In this study, methyl propyl ketone, methyl isopropyl ketone, methyl butyl ketone, and methyl isobutyl ketone solvents were investigated. Intermolecular interaction parameters were considered to be a function of temperature. The binary interaction parameters of water and cresols (m, o, or p) in the presence of each type of solvent were considered to be the same. Also, regardless of the type of cresol (m, o, or p), the parameters of binary interaction between water and each solvents were considered to be the same. The results proved the accuracy of the presented models, though the parameters of binary interaction parameters were considered to be the same. The root mean square deviation for NRTL and UNIQUAC models was 0.0086 and 0.0089, respectively.
topic Cresol
NRTL
Organic solvent
Thermodynamic models
UNIQUAC
url https://jchpe.ut.ac.ir/article_66104.html
work_keys_str_mv AT majidmohadesi liquidliquidequilibriumfortheternarysystemsofsolventmopcresolwaterthermodynamicmodeling
AT ghazalpourghazi liquidliquidequilibriumfortheternarysystemsofsolventmopcresolwaterthermodynamicmodeling
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