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首页> 外文期刊>Journal of Molecular Liquids >Solubility and thermodynamic analysis of musk ketone in four binary solvents from T= (273.15 to 313.15) K
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Solubility and thermodynamic analysis of musk ketone in four binary solvents from T= (273.15 to 313.15) K

机译:从T =(273.15至3133.15)的四个二元溶剂中麝香酮的溶解度和热力学分析

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In this work, solubility of musk ketone in four binary solvents (methanol + ethyl acetate, isopropanol + ethyl acetate, n-hexane + ethyl acetate, n-heptane + ethyl acetate) was experimentally studied by employing the isothermal saturationmethod at (273.15 to 313.15) K under 101.3kPa. The results show that the solubility of musk ketone increases with the increase of temperature and the mole fraction of ethyl acetate. Hansen solubility parameter was used to reveal the solubility behavior of musk ketone. The experimental solubility data in binary solvents were correlated by the lambda h equation, modified Apelblat equation, Van't Hoff equation, Jouyban-Acree model, Sun model. The values of RD and RMSD indicated that these models fit the solubility data well in binary solvents. The thermodynamic properties (Delta H-sol degrees,Delta S-sol degrees,Delta(sol)G degrees, %xi(H) and %xi(TS)) were discussed by van't Hoff equation. The results show that the force for the dissolution process was entropy-driven and the dissolution process was endothermic. (C) 2021 Elsevier B.V. All rights reserved.
机译:本文采用等温饱和法,在101.3kPa(273.15~313.15)K下,对麝香酮在四种二元溶剂(甲醇+乙酸乙酯、异丙醇+乙酸乙酯、正己烷+乙酸乙酯、正庚烷+乙酸乙酯)中的溶解度进行了实验研究。结果表明,麝香酮的溶解度随温度和乙酸乙酯摩尔分数的增加而增加。汉森溶解度参数用于揭示麝香酮的溶解度行为。通过lambda-h方程、修正的Apelblat方程、Van't-Hoff方程、Jouyban-Acree模型、Sun模型对二元溶剂中的实验溶解度数据进行关联。RD和RMSD值表明,这些模型在二元溶剂中的溶解度数据符合得很好。用van't-Hoff方程讨论了热力学性质(δH-sol度、δS-sol度、δ(sol)G度、%xi(H)和%xi(TS))。结果表明,溶解过程的力是熵驱动的,溶解过程是吸热的。(c)2021爱思唯尔B.V.保留所有权利。

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