Azeotropic separation of isopropanol-water using natural hydrophobic deep eutectic solvents

被引:40
|
作者
Haider, Mohd Belal [1 ]
Dwivedi, Manas [1 ]
Jha, Divyam [1 ]
Kumar, Rakesh [1 ]
Sivagnanam, Balathanigaimani Marriyappan [1 ]
机构
[1] Rajiv Gandhi Inst Petr Technol, Dept Chem Engn & Engn Sci, Amethi 229304, India
来源
JOURNAL OF ENVIRONMENTAL CHEMICAL ENGINEERING | 2021年 / 9卷 / 01期
关键词
Natural hydrophobic deep eutectic solvents; DESs properties; Liquid-liquid equilibrium; Isopropanol dehydration; NRTL modelling; LIQUID-LIQUID MICROEXTRACTION; CHOLINE CHLORIDE; IONIC LIQUIDS; MIXTURES; EXTRACTION; PERVAPORATION; ALCOHOL; MEDIA; DEHYDRATION; EQUILIBRIUM;
D O I
10.1016/j.jece.2020.104786
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Inspired by the use of natural precursors for hydrophobic deep eutectic solvents (DESs) synthesis, in this work five different hydrophobic natural DESs have been prepared for azeotropic separation of IPA-water. The prepared natural hydrophobic DESs are also sustainable solvents having a low viscosity (<= 50 mPa.s), high thermal degradation temperature (>= 150 degrees C), and the density difference between water and the DESs are more than 50 kg m(-3). The spectroscopy techniques such as (HNMR)-N-1 and FTIR were used to verify the formation of DESs. The pseudo-ternary liquid-liquid equilibrium phase diagram of isopropanol-water-DESs systems was then explored to study the extraction ability of synthesized DESs. The results show that all the DESs form type I ternary LLE diagram having broader immiscibility region with positive tie-line slopes and binodal curves depends upon the precursors used for the synthesis of hydrophobic DESs. In addition, the binary parameters for the extraction of IPA form water using natural hydrophobic were calculated using NRTL thermodynamic model.
引用
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页数:7
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