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首页> 外文期刊>The Journal of Chemical Thermodynamics >Empirical method for estimation of Henry's law constant of non-electrolyte organic compounds in water
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Empirical method for estimation of Henry's law constant of non-electrolyte organic compounds in water

机译:估算水中非电解质有机化合物亨利定律常数的经验方法

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摘要

Henry's law constant is a significant parameter in description of the phase behaviour of the dilute aqueous solutions. In this communication, a reliable empirical method is proposed for representing/predicting the Henry's law constant (HLC) of 1816 non-electrolyte organic compounds from different chemical families in water within the (293.15 to 298.15) K temperature range. The normal boiling point temperature, critical pressure, number of phenol/enol/carboxyl OH, hydrogen atoms attached to carbon atom, aliphatic groups attached to OH bond, hydrogen atoms attached to carbon atom with hybridisation sp ~3 in each compound, and existences of C-N and C-O bonds in each molecule are applied as the parameters of this correlation. The overall absolute average deviation observed on the calculated and predicted Henry's constant values with respect to experimental ones is about 10% (based on logarithm of HLC values). The simple correlation presented here can be easily applied for rapid estimation of the Henry's law constants of many of commonly-used organic compounds in water at specified conditions.
机译:亨利定律常数是描述稀水溶液的相行为的重要参数。在此交流中,提出了一种可靠的经验方法,用于表示/预测在(293.15至298.15)K温度范围内的水中不同化学族的1816种非电解质有机化合物的亨利定律(HLC)。正常沸点温度,临界压力,酚/烯醇/羧基OH的数目,与碳原子连接的氢原子,与OH键连接的脂肪族基团,与碳原子连接的氢原子在每个化合物中的杂化度约为3,并且存在每个分子中的CN和CO键均用作此相关性的参数。在相对于实验值的计算和预测亨利常数值上观察到的总体绝对平均偏差约为10%(基于HLC值的对数)。此处介绍的简单相关性可以轻松地用于在特定条件下快速估算水中许多常用有机化合物的亨利定律常数。

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