Enthalpies of formation and standard entropies for some potassium Tutton salts

A. Morales, N. Cooper, B.A. Reisner, T.C. DeVore
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Abstract

Differential scanning calorimetry (DSC) was used to measure the enthalpies of reaction for the dehydration of the potassium Tutton salts, K2M(SO4)2 . 6 H2O with M = Mg, Co, Ni, Cu and Zn. The values determined ranged from 335 kJ mol−1 for K2Mg(SO4)2 6 H2O to 355 kJ mol−1 for K2Ni(SO4)2. 6 H2O with a measured standard deviation of ± 5 kJ mol−1. Although the information needed to obtain precise values for the enthalpies of formation is not available in the literature for all of these salts, values calculated by modeling the amorphous dehydrated compound as an ideal solid solution produced values within 10 kJ mol−1 of the values determined for K2M(SO4)2. 6 H2O (M= Mg, Cu, and Zn) where the information needed for this calculate was available. DSC was also used to determine the entropies of reaction for the dehydration of these salts. Since there is little information about the entropies of these compounds in the literature, the entropies of reaction were used with the ideal solution model for the amorphous compound to estimate the standard molar entropies for these salts. The values determined ranged from 490 J K−1 mol−1 for K2Cu(SO4)2 . 6 H2O to 540 J K−1 mol−1 for K2Co(SO4)2 . 6 H2O. Since these values are based upon estimated values, they have an estimated error of ± 5 percent.

某些钾盐的形成焓和标准熵
差示扫描量热法(DSC)用于测量塔顿钾盐K2M(SO4)2脱水的反应焓。6 H2O,其中M=Mg、Co、Ni、Cu和Zn。测定的值范围为:K2Mg(SO4)2 6 H2O的335 kJ mol−1至K2Ni(SO4)2中的355 kJ mol–1。6 H2O,测量的标准偏差为±5 kJ mol−1。尽管在所有这些盐的文献中都没有获得获得精确形成焓值所需的信息,但通过将无定形脱水化合物建模为理想固溶体计算的值产生的值在K2M(SO4)2测定值的10 kJ mol−1范围内。6 H2O(M=Mg、Cu和Zn),其中该计算所需的信息是可用的。DSC也用于测定这些盐脱水的反应熵。由于文献中关于这些化合物的熵的信息很少,因此使用反应熵与无定形化合物的理想溶液模型来估计这些盐的标准摩尔熵。K2Cu(SO4)2的测定值范围为490 J K−1 mol−1。对于K2Co(SO4)2,6 H2O至540 J K−1 mol−1。6h2o。由于这些值基于估计值,因此它们的估计误差为±5%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
3.10
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