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首页> 外文期刊>The Korean journal of chemical engineering >Solubility and dissolution thermodynamics of hexaquoiron(III)tris(p-toluenesulfonate) in (ethanol plus water) binary mixtures within 291.15-333.15 K
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Solubility and dissolution thermodynamics of hexaquoiron(III)tris(p-toluenesulfonate) in (ethanol plus water) binary mixtures within 291.15-333.15 K

机译:六茂铁(III)(对甲苯磺酸盐)在(乙醇加水)二元混合物中在291.15-333.15 K中的溶解度和溶解热力学

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摘要

The solubility of hexaquoiron(III)tris(p-toluenesulfonate) [Fe(OTs)(3)center dot 6H(2)O] in (ethanol+water) mixtures with a mole fraction of 0-0.327 ethanol was measured from 291.15 to 333.15 K by using a synthetic method. The experimental results show that the solubility of Fe(OTs)(3)center dot 6H(2)O increases with an increase in temperature and an enrichment in ethanol content. The solubility data were correlated by the modified Apelblat equation, the Redlich-Kister (CNIBS/R-K) model, and the hybrid model, and the results showed that the three models agree well with experimental data. The thermodynamic properties of the dissolution process, including enthalpy, entropy, and Gibbs energy were estimated from the experimental data by the modified van't Hoff equation, indicating that the process of the dissolution of Fe(OTs)(3)center dot 6H(2)O is endothermic and spontaneous.
机译:从291.15到255,测得六氧化铁(III)三(对甲苯磺酸盐)[Fe(OTs)(3)中心点6H(2)O]在(乙醇+水)混合物中的摩尔分数为0-0.327的溶解度333.15 K,使用合成方法。实验结果表明,Fe(OTs)(3)中心点6H(2)O的溶解度随温度的升高和乙醇含量的增加而增加。溶解度数据通过修正的Apelblat方程,Redlich-Kister(CNIBS / R-K)模型和混合模型进行关联,结果表明这三个模型与实验数据吻合良好。利用改进的van't Hoff方程从实验数据中估计了溶解过程的热力学性质,包括焓,熵和吉布斯能量,表明Fe(OTs)(3)中心点6H( 2)O是吸热的并且是自发的。

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