{"title":"Comparison of liquid–liquid phase equilibrium behavior of acetonitrile–water system using choline chloride salt and water-based deep eutectic solvent","authors":"Safie Farahi , Hamid Reza Mortaheb , Babak Mokhtarani , Kourosh Tabar Heydar","doi":"10.1016/j.molliq.2024.126330","DOIUrl":null,"url":null,"abstract":"<div><div>The liquid–liquid equilibrium (LLE) data for the ternary systems of (acetonitrile (ACN) + water (W) + choline chloride <strong>(</strong>ChCl)) and (ACN + W + water-based deep eutectic solvent (WDES) consisting of ChCl:W (1:3)) were measured at 298 K. The consistency of tie-lines was verified by the Bachman and Othmer–Tobias correlations. ChCl as an organic salt and its WDES (within the water content range of less than 50 w%) as green extractants represent feasible performances in terms of selectivity and distribution coefficients for separation of water from acetonitrile-water system in comparison to other inorganic salts and hydrophobic DESs. ChCl in the (ACN + W + ChCl) system can separate water from the solution in the form of hydrate ions while WDES in the (ACN + W + WDES) system tends to absorb water by intermolecular forces. The experimental data of the (ACN + W + ChCl) system was correlated using the symmetric electrolyte non-random two liquid (e-NRTL) model while the equilibrium data of the (ACN + W + WDES) system was correlated using NRTL and universal quasi-chemical activity coefficient (UNIQUAC) models. ChCl in the form of salt represents a better separation performance than WDES for water removal from the acetonitrile mixture. Meanwhile, WDES might be considered to be superior compared to ChCl in terms of regeneration energy consumption and operating considerations.</div></div>","PeriodicalId":371,"journal":{"name":"Journal of Molecular Liquids","volume":"415 ","pages":"Article 126330"},"PeriodicalIF":5.3000,"publicationDate":"2024-10-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Liquids","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0167732224023894","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The liquid–liquid equilibrium (LLE) data for the ternary systems of (acetonitrile (ACN) + water (W) + choline chloride (ChCl)) and (ACN + W + water-based deep eutectic solvent (WDES) consisting of ChCl:W (1:3)) were measured at 298 K. The consistency of tie-lines was verified by the Bachman and Othmer–Tobias correlations. ChCl as an organic salt and its WDES (within the water content range of less than 50 w%) as green extractants represent feasible performances in terms of selectivity and distribution coefficients for separation of water from acetonitrile-water system in comparison to other inorganic salts and hydrophobic DESs. ChCl in the (ACN + W + ChCl) system can separate water from the solution in the form of hydrate ions while WDES in the (ACN + W + WDES) system tends to absorb water by intermolecular forces. The experimental data of the (ACN + W + ChCl) system was correlated using the symmetric electrolyte non-random two liquid (e-NRTL) model while the equilibrium data of the (ACN + W + WDES) system was correlated using NRTL and universal quasi-chemical activity coefficient (UNIQUAC) models. ChCl in the form of salt represents a better separation performance than WDES for water removal from the acetonitrile mixture. Meanwhile, WDES might be considered to be superior compared to ChCl in terms of regeneration energy consumption and operating considerations.
期刊介绍:
The journal includes papers in the following areas:
– Simple organic liquids and mixtures
– Ionic liquids
– Surfactant solutions (including micelles and vesicles) and liquid interfaces
– Colloidal solutions and nanoparticles
– Thermotropic and lyotropic liquid crystals
– Ferrofluids
– Water, aqueous solutions and other hydrogen-bonded liquids
– Lubricants, polymer solutions and melts
– Molten metals and salts
– Phase transitions and critical phenomena in liquids and confined fluids
– Self assembly in complex liquids.– Biomolecules in solution
The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include:
– Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.)
– Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.)
– Light scattering (Rayleigh, Brillouin, PCS, etc.)
– Dielectric relaxation
– X-ray and neutron scattering and diffraction.
Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.