Department of Environmental Planning and Environmental Planning Institute, Graduate School of Environmental Studies, Seoul National University, Seoul 08826, South Korea.
Department of Environmental Planning and Environmental Planning Institute, Graduate School of Environmental Studies, Seoul National University, Seoul 08826, South Korea.
Chemosphere. 2017 Nov;186:716-724. doi: 10.1016/j.chemosphere.2017.08.061. Epub 2017 Aug 12.
SimpleBox is an important multimedia model used to estimate the predicted environmental concentration for screening-level exposure assessment. The main objectives were (i) to quantitatively assess how the magnitude and nature of prediction bias of SimpleBox vary with the selection of observed concentration data set for optimization and (ii) to present the prediction performance of the optimized SimpleBox. The optimization was conducted using a total of 9604 observed multimedia data for 42 chemicals of four groups (i.e., polychlorinated dibenzo-p-dioxins/furans (PCDDs/Fs), polybrominated diphenyl ethers (PBDEs), phthalates, and polycyclic aromatic hydrocarbons (PAHs)). The model performance was assessed based on the magnitude and skewness of prediction bias. Monitoring data selection in terms of number of data and kind of chemicals plays a significant role in optimization of the model. The coverage of the physicochemical properties was found to be very important to reduce the prediction bias. This suggests that selection of observed data should be made such that the physicochemical property (such as vapor pressure, octanol-water partition coefficient, octanol-air partition coefficient, and Henry's law constant) range of the selected chemical groups be as wide as possible. With optimization, about 55%, 90%, and 98% of the total number of the observed concentration ratios were predicted within factors of three, 10, and 30, respectively, with negligible skewness.
SimpleBox 是一个重要的多媒体模型,用于估计用于筛选水平暴露评估的预测环境浓度。主要目标是:(i) 定量评估 SimpleBox 的预测偏差幅度和性质随优化时观测浓度数据集的选择而如何变化;(ii) 展示优化后的 SimpleBox 的预测性能。优化使用了四个组(即多氯二苯并对二恶英/呋喃(PCDD/Fs)、多溴二苯醚(PBDEs)、邻苯二甲酸酯和多环芳烃(PAHs))的 42 种化学物质的 9604 个观测多媒体数据进行。基于预测偏差的幅度和偏度评估模型性能。监测数据的选择在数据数量和化学物质种类方面起着重要作用,对模型的优化具有重要意义。发现物理化学性质的涵盖范围对于减少预测偏差非常重要。这表明,应该选择观测数据,使得所选化学物质组的物理化学性质(如蒸气压、辛醇-水分配系数、辛醇-空气分配系数和亨利定律常数)范围尽可能广泛。经过优化,约 55%、90%和 98%的观测浓度比总数分别在 3 倍、10 倍和 30 倍以内得到预测,且偏差可忽略不计。