Prediction of deep eutectic solvents densities at different temperatures

共晶体系 盐(化学) 热力学 氢键 绝对偏差 化学 物理化学 有机化学 分子 微观结构 物理 数学 结晶学 统计
作者
Kaveh Shahbaz,Farouq S. Mjalli,Mohd Ali Hashim,Inas M. AlNashef
出处
期刊:Thermochimica Acta [Elsevier BV]
卷期号:515 (1-2): 67-72 被引量:220
标识
DOI:10.1016/j.tca.2010.12.022
摘要

Abstract Predicting densities of nonconventional solvents like deep eutectic solvents (DESs) as a function of temperature is of considerable importance in the development and design of new processes utilizing these solvents. Because of the nature of bonding existing between the salt and the hydrogen bond donor, conventional methods result in very large deviations. In this study, the density of DESs based on three different salts was estimated using empirical method. Nine different salts:hydrogen bond donor combinations were selected to test this method. The densities of all DESs were measured at a temperature range (298.15–368.1 K). The critical properties of salt and hydrogen bond donor were estimated using the Modified Lydersen–Joback–Reid method, while that of the mixture were calculated using Lee–Kesler equation. The Rackett equation modified by Spencer and Danner was employed to predict the DES density. The values of measured and predicted densities were compared and the average of absolute relative error percentage (ARPE) for all DESs was found to be 1.9%. The effect of salt to HBD molar ratio on ARPE in predicted DESs densities was also investigated.
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