首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Solubility Determination and Thermodynamic Modeling of Glutaric Anhydride in Diverse Solvent Systems Consisting of Acetic Acid, Ethanoic Anhydride, and Tetrachloromethane from T = (278.45 to 324.45) K
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Solubility Determination and Thermodynamic Modeling of Glutaric Anhydride in Diverse Solvent Systems Consisting of Acetic Acid, Ethanoic Anhydride, and Tetrachloromethane from T = (278.45 to 324.45) K

机译:由T =(278.45至324.45)K的不同溶剂系统中戊二酸酐在多种溶剂系统中戊二酸酐的溶解度测定和热力学建模。(278.45至324.45)K.

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The solid-liquid equilibrium (SLE) of glutaric anhydride in three pure solvents, tetrachloromethane, acetic acid and ethanoic anhydride, and three binary solvents of acetic acid + tetrachloromethane, ethanoic anhydride + (tetrachloromethane/acetic acid) and a ternary solvent of tetrachloromethane + acetic acid + ethanoic anhydride solvent systems was measured by dynamic method at a temperature range from 278.45 K to 324.45 K under atmospheric pressure. It turns out that the solubility of glutaric anhydride increases with the temperature increasing in all selected solvents. Moreover, it is interesting that the solubility of glutaric anhydride in two binary solvents (acetic acid + tetrachloromethane, ethanoic anhydride + tetrachloromethane) and ternary solvents mixtures (tetrachloromethane + acetic acid + ethanoic anhydride) was affected more by the decrease of mass fraction of tetrachloromethane at a given temperature. The mass fraction of added ethanoic anhydride had a smaller effect on the solubility of glutaric anhydride in the binary solvent of ethanoic anhydride + acetic acid at T = (279.45 to 314.45) K The experimental data of solubility were correlated by the lambda h equation, the Apelblat equation, and nonrandom two liquid equation. All equations can be well applied, and the relative average deviation of the Apelblat equation is less than 0.05. In addition, the thermodynamic properties of the mixing processes in all selected solvents were calculated and discussed based on the non-random two-liquid model.
机译:三种纯溶剂,四氯甲烷,乙酸和乙酸酐中的固体液体平衡(SLE)戊二酸酐,三元溶剂,乙酸+四氯甲烷,乙酸乙酯+(四氯甲烷/乙酸)和四氯甲烷+的三元溶剂通过在大气压下的温度范围为278.45k至324.45k的温度范围内通过动态方法测量乙酸+乙酸酐溶剂体系。事实证明,戊二酸酐的溶解度随所有选定溶剂的温度增加而增加。此外,有趣的是,通过四氯甲烷的质量分数的降低,戊二酸酐在两个二元溶剂(乙酸+四氯甲烷,乙酸乙烷丙烷+四氯甲烷)和三氯甲烷+乙酸+乙烯酸酐中的溶解度更加受到影响在给定的温度。加入的乙烯酸酐的质量分数对乙酸酐+乙酸在T =(279.45至314.45)的二元溶剂中的溶解度较小的影响较小,溶解度的实验数据通过Lambda H方程相关, apelblat方程,非谐波两个液体方程。所有等式都可以很好地应用,并且apelblat等式的相对平均偏差小于0.05。此外,基于非随机双液模型计算并讨论了所有选定溶剂中混合过程的热力学性质。

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