2019
DOI: 10.1016/j.molliq.2018.10.050
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Liquid-liquid equilibria of choline chloride + 1-propanol or 2-propanol + water ternary systems at different temperatures: Study of choline chloride ability for recovering of these alcohols from water mixtures

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Cited by 27 publications
(14 citation statements)
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“…To recover IPA by liquid–liquid extraction, the extractant selection has been reported in some literatures, for instance, organic solvents, deep eutectic solvents, , and ionic liquids (ILs). ILs have been applied in the separation field due to their superiority in designability, thermal stability, and negligible vapor pressure. Cumplido et al performed the liquid–liquid equilibrium (LLE) exploration for the mixture water + IPA with different imidazolium-based ILs at temperatures of 283.2–323.2 K. All the used ILs played a positive role in recovering IPA from the azeotropic mixture. Liu et al determined the LLE behavior for water + IPA with the ILs 1-hexyl-3-methyl imidazolium bis­(trifluoromethylsulfonyl)­imide ([Hmim]­[NTf 2 ]), 1-octyl-3-methyl imidazolium bis­(trifluoromethylsulfonyl)­imide ([Omim]­[NTf 2 ]), and 1-decyl-3-methyl imidazolium bis­(trifluoromethylsulfonyl)­imide ([Dmim]­[NTf 2 ]) at 298.15 K. The results demonstrated that the ionic liquid with the longer alkyl chain length exhibited a strong ability to recover IPA.…”
Section: Introductionmentioning
confidence: 99%
“…To recover IPA by liquid–liquid extraction, the extractant selection has been reported in some literatures, for instance, organic solvents, deep eutectic solvents, , and ionic liquids (ILs). ILs have been applied in the separation field due to their superiority in designability, thermal stability, and negligible vapor pressure. Cumplido et al performed the liquid–liquid equilibrium (LLE) exploration for the mixture water + IPA with different imidazolium-based ILs at temperatures of 283.2–323.2 K. All the used ILs played a positive role in recovering IPA from the azeotropic mixture. Liu et al determined the LLE behavior for water + IPA with the ILs 1-hexyl-3-methyl imidazolium bis­(trifluoromethylsulfonyl)­imide ([Hmim]­[NTf 2 ]), 1-octyl-3-methyl imidazolium bis­(trifluoromethylsulfonyl)­imide ([Omim]­[NTf 2 ]), and 1-decyl-3-methyl imidazolium bis­(trifluoromethylsulfonyl)­imide ([Dmim]­[NTf 2 ]) at 298.15 K. The results demonstrated that the ionic liquid with the longer alkyl chain length exhibited a strong ability to recover IPA.…”
Section: Introductionmentioning
confidence: 99%
“…Moreover, to show the temperature effect on the tie-line compositions, the tie-line lengths (TLL) and slopes (TLS) are calculated using the following equations: Calculated TLL and TLS values are reported in Table and shown in Figures and as a function of salt concentration in stock solution. These results show that TLLs and TLSs were increased with increasing the temperature, which also reveals that the extent of the two-phase region increased with increasing the temperature.…”
Section: Resultsmentioning
confidence: 99%
“…1 These methods are affordable, easy to scale up, fast, and environmental friendly because water is the main component of these systems. 2 Different types of ATPSs such as polymer + polymer + water, 3 polymer + salt + water, 4 ionic liquid + mineral salt + water, 5 deep eutectic solvent + salt + water, 6 and alcohol + salt + water 7 have been reported in the literature. However, ATPSs composed of chemicals such as chitosan polymer, deep eutectic solvents, and ionic liquids are not appropriate in the industrial scale due to their high cost.…”
Section: Introductionmentioning
confidence: 99%
“…The NRTL model is known to be robust and flexible enough for modeling both ternary LLE data and binary subsystems using a common parameter setthe binary interaction parameters τ ij . Several works have shown the adequacy of using the NRTL model to describe organic–IL binary mixtures, as well as salt–IL or polymer–salt ABS. However, determining these parameters set by fitting the model to ternary experimental TLs may lead to poor descriptions of the binary subsystems. To the best of our knowledge no binary interaction parameters exist for the studied binary subsystems.…”
Section: Methodsmentioning
confidence: 99%