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Thermodynamics of Dilution and the Hofmeister Series in Aqueous Solutions of Aliphatic lonenes with Halide Counterions

机译:含卤化物离子的脂肪族孤烯水溶液中的稀释热力学和Hofmeister系列

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摘要

Enthalpies of dilution of aqueous solutions of aliphatic x,y-ionene fluorides and iodides, with x,y being equal to 3,3-, 4,5-, 6,6-, and 6,9-, were measured in the concentration range from 0.1 mol·kg~(-1) to 0.0016 mol·kg~(-1) . The results were combined with previously obtained data for ionene chlorides and bromides to discuss the ion-specific and charge density effects in these solutions. The comparison with theoretical results, based on Manning's limiting law and cylindrical cell model founded on the solution of Poisson-Boltzmann's equation, is presented. These theories imply the enthalpy of dilution to be exothermic. Of all the solutions studied here, only those with fluoride ions as counterions agree with theoretical predictions. Solutions of 3,3-, 4,5-, and 6,6-ionene with bromide, chloride, and iodide counterions yield endothermic effect upon dilution. For the most hydrophobic 6,9-ionene, heat is released when adding water in the low concentration regime. Using the previously measured data for 3,3-, 4,5-, 6,6-, and 6,9-ionene bromides and chlorides, we calculated the Gibbs free energy and the entropy changes upon dilution. The non-Coulomb contributions to the Gibbs free energy, enthalpy, and entropy of dilution were estimated.
机译:测量浓度为x,y等于3,3-,4,5-,6,6-和6,9-的脂肪族x,y-紫罗兰氟化物和碘化物水溶液的稀释焓。范围从0.1 mol·kg〜(-1)到0.0016 mol·kg〜(-1)。将该结果与先前获得的有关二氯乙烷和溴化物的数据相结合,以讨论这些溶液中离子特异性和电荷密度的影响。提出了基于曼宁极限定律和基于泊松-玻尔兹曼方程解的圆柱单元模型与理论结果的比较。这些理论暗示稀释的焓是放热的。在这里研究的所有解决方案中,只有那些以氟离子为抗衡离子的解决方案与理论预测相符。 3,3-,4,5-和6,6-紫罗兰与溴化物,氯离子和碘化物抗衡离子的溶液在稀释时产生吸热作用。对于疏水性最高的6,9-紫罗兰,在低浓度条件下加水时会释放热量。使用先前测得的3,3-,4,5-,6,6-和6,9-紫罗兰色溴化物和氯化物的数据,我们计算了吉布斯自由能和稀释后的熵变。估计了非库仑对吉布斯自由能,焓和稀释熵的贡献。

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