不同温度下dmfa - h2o混合溶剂中参考离子ph4as +和ph4b -的吉布斯自由能、转移焓和转移熵

E. Gomaa
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引用次数: 5

摘要

通过实验溶解度和量热计测量,估计了四苯基larson4 -四苯基硼酸盐(Ph4AsBPh4)从水到混合二甲甲酰胺(DMFA)- h2o溶剂转移的热力学数据(∆Gt,∆Ht和T∆St)。实验温度分别为288.15、298.15和308.15 K。并讨论了不对称偏差后的参考阴离子和参考阳离子的热力学参数及其取值。用1.064因子对正离子和阴离子的热力学函数进行分解,得到它们各自的函数。参考离子值可以很容易地用于评价其反离子四苯基阳离子或阴离子中含有的任何离子的不同热力学参数。利用本文给出的数据,可以估计某些单离子的热力学参数,从而跟踪它们在环境中的行为。单离子热力学有助于预测、解释和机理提示。理论化学和工程化学需要实验的单离子参数与不同溶剂化理论计算的参数进行比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Gibbs Free Energies, Enthalpies and Entropies of Transfer for Reference Ions Ph 4 As + and Ph 4 B - in Mixed DMFA-H 2 O Solvents at Different Temperatures
The thermodynamic data (∆ Gt , ∆ Ht and T∆ St ) of transfer for tetraphenylarsonium-tetraphenylborate (Ph4AsBPh4) from water to mixed dimethylformamide (DMFA)-H2O solvents were estimated from the experimental solu- bility and calorimeter measurements. The experiments were done at three different temperatures 288.15, 298.15 and 308.15 K. Also the thermodynamic parameters were divided into reference anion and cation following the asymmetric deviation and their values, were discussed. Dividing all the thermodynamic functions between the cation and anion by using 1.064 factors we obtain their individual functions. The reference ion values can be easily used for evaluating the different thermodynamic parameters of any ion that contains in its counterion tetraphenyl cation or anion . By using the data given here the thermo- dynamic parameters for some single ion can be estimated for following their behaviour in environment. The single ion thermodynamics are helpful for predicting, explaining and mechanisms suggesting. Theoretical and engineering chemistry are in need for experimental single ion parameters for the comparison with that calculated by different solvation theories.
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