Prediction of Physico-Chemical Properties for REACH Based on QSPR Models
| Autor: | G. Fayet, P. Rotureau, V. Prana, C. Adamo |
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| Jazyk: | angličtina |
| Rok vydání: | 2013 |
| Předmět: | |
| Zdroj: | Chemical Engineering Transactions, Vol 31 (2013) |
| Druh dokumentu: | article |
| ISSN: | 2283-9216 02370123 |
| DOI: | 10.3303/CET1331155 |
| Popis: | 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. |
| Databáze: | Directory of Open Access Journals |
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