Fayet G, Rotureau P
Ineris, Parc Technologique Alata, Verneuil-en-Halatte, France.
SAR QSAR Environ Res. 2023 Jul-Sep;34(9):745-764. doi: 10.1080/1062936X.2023.2253150.
Physical hazards of chemical mixtures, associated for example with their fire or explosion risks, are generally characterized using experimental tools. These tests can be expensive, complex, long to perform and even dangerous for operators. Therefore, for several years and especially with the implementation of the REACH regulation, predictive methods like quantitative structure-property relationships have been encouraged as alternatives tests to determine (eco)toxicological but also physical hazards of chemical substances. Initially, these approaches were intended for pure products, by considering a molecular similarity principle. However, additional to those for pure products, QSPR models for mixtures recently appeared and represent an increasing field of research. This study proposes a state of the art of existing QSPR models specifically dedicated to the prediction of the physical hazards of mixtures. Identified models have been analysed on the key elements of model development (experimental data and fields of application, descriptors used, development and validation methods). It draws up an overview of the potential and limitations of current models as well as areas of progress towards enlarged deployment as a complement to experimental characterizations, for example in the search for safer substances (according to safety-by-design concepts).
化学混合物的物理危害,例如与其火灾或爆炸风险相关的危害,通常使用实验工具来表征。这些测试可能成本高昂、操作复杂、耗时较长,甚至对操作人员存在危险。因此,多年来,尤其是随着《化学品注册、评估、授权和限制法规》(REACH)的实施,诸如定量构效关系之类的预测方法已被鼓励作为替代测试,以确定化学物质的(生态)毒理学危害以及物理危害。最初,这些方法是通过考虑分子相似性原理来针对纯产品的。然而,除了针对纯产品的方法外,最近出现了用于混合物的定量构效关系(QSPR)模型,并且这代表了一个不断发展的研究领域。本研究对专门用于预测混合物物理危害的现有定量构效关系模型进行了综述。已针对模型开发的关键要素(实验数据和应用领域、所使用的描述符、开发和验证方法)对识别出的模型进行了分析。它概述了当前模型的潜力和局限性,以及作为实验表征的补充进行扩大应用的进展领域,例如在寻找更安全物质(根据设计安全概念)方面。