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一种用于固体材料中有机化合物内部分散系数的定量性质-性质关系。

A quantitative property-property relationship for the internal diffusion coefficients of organic compounds in solid materials.

机构信息

Department of Environmental Health Sciences, School of Public Health, University of Michigan, Ann Abor, MI, USA.

Division for Quantitative Sustainability Assessment, Department of Management Engineering, Technical University of Denmark, Lyngby, Denmark.

出版信息

Indoor Air. 2017 Nov;27(6):1128-1140. doi: 10.1111/ina.12395. Epub 2017 Jun 22.

Abstract

Indoor releases of organic chemicals encapsulated in solid materials are major contributors to human exposures and are directly related to the internal diffusion coefficient in solid materials. Existing correlations to estimate the diffusion coefficient are only valid for a limited number of chemical-material combinations. This paper develops and evaluates a quantitative property-property relationship (QPPR) to predict diffusion coefficients for a wide range of organic chemicals and materials. We first compiled a training dataset of 1103 measured diffusion coefficients for 158 chemicals in 32 consolidated material types. Following a detailed analysis of the temperature influence, we developed a multiple linear regression model to predict diffusion coefficients as a function of chemical molecular weight (MW), temperature, and material type (adjusted R of .93). The internal validations showed the model to be robust, stable and not a result of chance correlation. The external validation against two separate prediction datasets demonstrated the model has good predicting ability within its applicability domain (Rext2>.8), namely MW between 30 and 1178 g/mol and temperature between 4 and 180°C. By covering a much wider range of organic chemicals and materials, this QPPR facilitates high-throughput estimates of human exposures for chemicals encapsulated in solid materials.

摘要

封装在固体材料中的有机化学物质的室内释放是人类暴露的主要因素,这与固体材料中的内部扩散系数直接相关。现有的估计扩散系数的相关性仅适用于有限数量的化学物质组合。本文开发并评估了一种定量性质-性质关系 (QPPR),以预测广泛的有机化学物质和材料的扩散系数。我们首先编制了一个包含 1103 个扩散系数的训练数据集,这些扩散系数来自 32 种已合并的材料类型中的 158 种化学物质。在对温度影响进行详细分析后,我们开发了一个多元线性回归模型,以预测扩散系数作为化学分子量 (MW)、温度和材料类型的函数 (调整后的 R2 为.93)。内部验证表明该模型具有稳健性、稳定性,并非偶然相关的结果。针对两个单独的预测数据集的外部验证表明,该模型在其适用范围内具有良好的预测能力 (Rext2>.8),即 MW 在 30 到 1178 g/mol 之间,温度在 4 到 180°C 之间。通过涵盖更广泛的有机化学物质和材料范围,这种 QPPR 促进了对封装在固体材料中的化学物质的人体暴露的高通量估计。

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