估计二元混合物中蒸气压偏离理想状态的度量。

IF 2.3 3区 环境科学与生态学 Q3 CHEMISTRY, MULTIDISCIPLINARY
A K D Celsie, J M Parnis, T N Brown
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引用次数: 0

摘要

介绍了一种新的方法来估计二元混合物中两种不同化合物之间发生的相互作用的程度,这种相互作用导致拉乌尔定律预测的偏离理想状态。二元混合物组分之间的化学相似性度量被用作描述符,并与与总蒸气压预测的拉乌尔定律计算相关的均方根误差(RMSE)相关,包括Abraham描述符、σ矩和几种化学性质。相关性最好的是使用Abraham参数差异作为描述符的定量构效关系(QSAR)方程(r2 = 0.7585),其次是使用cosmos - rs σ矩描述符差异的QSAR (r2 = 0.7461),第三是使用log KAW,熔点和分子量的化学性质差异作为描述符的QSAR (r2 = 0.6878)。在这些化学性质中,Δlog KAW与偏离拉乌尔定律(RMSE)的相关性最强,仅这一性质就导致r2为0.6630。这些相关性对于评估蒸汽压力的拉乌尔定律估计的预期偏差是有用的,这是估计吸入暴露的关键属性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Metrics for estimating vapour pressure deviation from ideality in binary mixtures.

A novel method is introduced for estimating the degree of interactions occurring between two different compounds in a binary mixture resulting in deviations from ideality as predicted by Raoult's law. Metrics of chemical similarity between binary mixture components were used as descriptors and correlated with the Root-Mean Square Error (RMSE) associated with Raoult's law calculations of total vapour pressure prediction, including Abraham descriptors, sigma moments, and several chemical properties. The best correlation was for a quantitative structure-activity relationship (QSAR) equation using differences in Abraham parameters as descriptors (r2 = 0.7585), followed by a QSAR using differences in COSMO-RS sigma moment descriptors (r2 = 0.7461), and third by a QSAR using differences in the chemical properties of log KAW, melting point, and molecular weight as descriptors (r2 = 0.6878). Of these chemical properties, Δlog KAW had the strongest correlation with deviation from Raoult's law (RMSE) and this property alone resulted in an r2 of 0.6630. These correlations are useful for assessing the expected deviation in Raoult's law estimations of vapour pressures, a key property for estimating inhalation exposure.

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来源期刊
CiteScore
5.20
自引率
20.00%
发文量
78
审稿时长
>24 weeks
期刊介绍: SAR and QSAR in Environmental Research is an international journal welcoming papers on the fundamental and practical aspects of the structure-activity and structure-property relationships in the fields of environmental science, agrochemistry, toxicology, pharmacology and applied chemistry. A unique aspect of the journal is the focus on emerging techniques for the building of SAR and QSAR models in these widely varying fields. The scope of the journal includes, but is not limited to, the topics of topological and physicochemical descriptors, mathematical, statistical and graphical methods for data analysis, computer methods and programs, original applications and comparative studies. In addition to primary scientific papers, the journal contains reviews of books and software and news of conferences. Special issues on topics of current and widespread interest to the SAR and QSAR community will be published from time to time.
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