Abstract
Quantitative Structure Property Relationship models have been developed for the prediction of flash points of two families of organic compounds selected in the PREDIMOL French Project: amines and organic peroxides. If the model dedicated to amines respected all OECD validation principles with excellent performances in predictivity, the one dedicated to organic peroxides was not validated on an external validation set, due to the low number of available data, but already presented high performances in fitting and robustness. This work highlighted the need of gathering experimental data, as in progress in the PREDIMOL project, to achieve validated reliable models that could be used in a regulatory framework, like REACH. Such models are expected to be submitted to the European Joint Research Comity (JRC) and to existing tools (like the OECD ECHA QSAR Toolbox) to be available for use by industrials and regulatory instances.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
