Laboratory of Chemoinformatics, University of Strasbourg, UMR 7140 CNRS/UniStra , Strasbourg, France.
BioLab, Centre de Recherche de Solaize, Total , Solaize, France.
SAR QSAR Environ Res. 2020 Aug;31(8):597-613. doi: 10.1080/1062936X.2020.1785933. Epub 2020 Jul 10.
Here we report a new predictive model for autoignition temperature (AIT), an important physical parameter widely used to assess potential safety hazards of combustible materials. Available structure-AIT data extracted from different sources were critically analysed. Support vector regression (SVR) models on different data subsets were built in order to identify a reliable compound set on which a realistic model could be built. This led to a selection of the dataset containing 875 compounds annotated with AIT values. The thereupon-based SVR model performs reasonably well in cross-validation with the determination coefficient = 0.77 and mean absolute error = 37.8°C. External validation on 20 industrial compounds missing in the training set confirmed its good predictive power ( = 28.7°C).
在这里,我们报告了一个新的自动点火温度(AIT)预测模型,这是一个广泛用于评估可燃材料潜在安全危害的重要物理参数。我们对从不同来源提取的可用结构-AIT 数据进行了严格分析。为了确定一个可靠的化合物集,以便在其上构建一个现实的模型,我们在不同的数据集上构建了支持向量回归(SVR)模型。这导致了选择包含 875 种化合物的数据集,这些化合物都标注有 AIT 值。在此基础上的 SVR 模型在交叉验证中表现良好,决定系数为 0.77,平均绝对误差为 37.8°C。在训练集中缺少的 20 种工业化合物的外部验证证实了其良好的预测能力(= 28.7°C)。