首页> 外文期刊>Journal of Solution Chemistry >Solubility and Dissolution Thermodynamic Properties of 3,3',4,4'-Oxydiphthalic Anhydride in Binary Aqueous Solutions of Acetic Acid and Propionic Acid from (278.15 to 313.15) K
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Solubility and Dissolution Thermodynamic Properties of 3,3',4,4'-Oxydiphthalic Anhydride in Binary Aqueous Solutions of Acetic Acid and Propionic Acid from (278.15 to 313.15) K

机译:(278.15至313.15)K在乙酸和丙酸二元水溶液中3,3',4,4'-羟基邻苯二甲酸酐的溶解度和溶解热力学性质

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摘要

The solubility of 3,3',4,4'-oxydiphthalic anhydride in binary solvents of (acetic acid + water) and (propionic acid + water) at temperatures ranging from 278.15 to 313.15 K were measured using a gravimetric method. The measured solubility data of 3,3',4,4'-oxydiphthalic anhydride in (acetic acid + water) and (propionic acid + water) mixed solvents exhibit monotonic behavior under the studied conditions. The solubilities increased with increasing of both temperature and mass fraction of acetic acid or propionic acid. The solubility values were correlated by the three parameters equation, the equation, the NRTL model and the binary solvent models, the Ma model and the Sun model. The calculated values by the five models agreed well with the experimental data for the solubility of 3,3',4,4'-oxydiphthalic anhydride in (acetic acid + water) and (propionic acid + water) solutions. The standard thermodynamic properties of dissolution of 3,3',4,4'-oxydiphthalic anhydride, including the dissolution Gibbs energy change (),molar dissolution enthalpy change () and molar dissolution entropy change () were calculated from the experimentally measured solubility data. The values of the change of standard molar enthalpy are positive, which shows that the dissolution process of 3,3',4,4'-oxydiphthalic anhydride in the binary system of (acetic acid + water) and (propionic acid + water) is endothermic.
机译:使用重量分析法测量3,3',4,4'-氧二邻苯二甲酸酐在(乙酸+水)和(丙酸+水)的二元溶剂中在278.15至313.15 K的温度下的溶解度。在研究的条件下,测得的3,3',4,4'-氧二邻苯二甲酸酐在(乙酸+水)和(丙酸+水)混合溶剂中的溶解度数据表现出单调性。溶解度随温度或乙酸或丙酸质量分数的增加而增加。溶解度值通过三个参数方程式,方程式,NRTL模型和二元溶剂模型,Ma模型和Sun模型进行关联。五个模型的计算值与3,3',4,4'-氧二邻苯二甲酸酐在(乙酸+水)和(丙酸+水)溶液中的溶解度的实验数据非常吻合。由实验测得的溶解度数据计算出3,3',4,4'-氧二邻苯二甲酸酐的标准溶出热力学性质,包括溶出吉布斯能量变化(),摩尔溶出焓变化()和摩尔溶出熵变化()。 。标准摩尔焓变的数值为正,表明3,3',4,4'-氧二邻苯二甲酸酐在(乙酸+水)和(丙酸+水)的二元体系中的溶解过程为吸热的。

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