Celsie A K D, Parnis J M, Brown T N
Department of Chemistry and Canadian Environmental Modelling Centre, Trent University, Peterborough, ON, Canada.
Arnot Research and Consulting, Inc. (ARC), Toronto, ON, Canada.
SAR QSAR Environ Res. 2023 Nov 20:1-19. doi: 10.1080/1062936X.2023.2280634.
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 ( = 0.7585), followed by a QSAR using differences in COSMO-RS sigma moment descriptors ( = 0.7461), and third by a QSAR using differences in the chemical properties of log K, melting point, and molecular weight as descriptors ( = 0.6878). Of these chemical properties, Δlog K had the strongest correlation with deviation from Raoult's law (RMSE) and this property alone resulted in an 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.
本文介绍了一种新方法,用于估算二元混合物中两种不同化合物之间发生的相互作用程度,这种相互作用会导致与拉乌尔定律预测的理想情况产生偏差。二元混合物组分之间的化学相似性指标被用作描述符,并与拉乌尔定律计算总蒸气压预测相关的均方根误差(RMSE)相关联,这些描述符包括亚伯拉罕描述符、西格玛矩和几种化学性质。相关性最好的是使用亚伯拉罕参数差异作为描述符的定量构效关系(QSAR)方程(R = 0.7585),其次是使用COSMO-RS西格玛矩描述符差异的QSAR(R = 0.7461),第三是使用log K、熔点和分子量的化学性质差异作为描述符的QSAR(R = 0.6878)。在这些化学性质中,Δlog K与拉乌尔定律偏差(RMSE)的相关性最强,仅该性质就导致R为0.6630。这些相关性有助于评估拉乌尔定律蒸气压估计中的预期偏差,这是估计吸入暴露的关键性质。