非随机双液模型
共晶体系
双节的
相图
三元运算
化学
化学工程
水溶液
相(物质)
有机化学
活度系数
合金
计算机科学
工程类
程序设计语言
作者
Mohd Belal Haider,Manas Dwivedi,Divyam Jha,Rakesh Kumar,M.S. Balathanigaimani
标识
DOI:10.1016/j.jece.2020.104786
摘要
Abstract 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 °C), and the density difference between water and the DESs are more than 50 kg m−3. The spectroscopy techniques such as H1NMR 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.
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