Autoignition temperature: comprehensive data analysis and predictive models.

SAR QSAR Environ Res

Laboratory of Chemoinformatics, University of Strasbourg, UMR 7140 CNRS/UniStra , Strasbourg, France.

Published: August 2020

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).

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Source
http://dx.doi.org/10.1080/1062936X.2020.1785933DOI Listing

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