Modeling sorption of environmental organic chemicals from water to soils

IF 7.2 2区 环境科学与生态学 Q1 ENGINEERING, ENVIRONMENTAL
Zhizhen Zhang , Shenghong Wang , Trevor N. Brown , Alessandro Sangion , Jon A. Arnot , Li Li
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Abstract

Reliable estimation of chemical sorption from water to solid phases is an essential prerequisite for reasonable assessments of chemical hazards and risks. However, current fate and exposure models mostly rely on algorithms that lack the capability to quantify chemical sorption resulting from interactions with multiple soil constituents, including amorphous organic matter, carbonaceous organic matter, and mineral matter. Here, we introduce a novel, generic approach that explicitly combines the gravimetric composition of various solid constituents and poly-parameter linear free energy relationships to calculate the solid-water sorption coefficient (Kd) for non-ionizable or predominantly neutral organic chemicals with diverse properties in a neutral environment. Our approach demonstrates an overall statistical uncertainty of approximately 0.9 log units associated with predictions for different types of soil. By applying this approach to estimate the sorption of 70 diverse chemicals from water to two types of soils, we uncover that different chemicals predominantly exhibit sorption onto different soil constituents. Moreover, we provide mechanistic insights into the limitation of relying solely on organic carbon normalized sorption coefficient (KOC) in chemical hazard assessment, as the measured KOC can vary significantly across different soil types, and therefore, a universal cut-off threshold may not be appropriate. This research highlights the importance of considering chemical properties and multiple solid constituents in sorption modeling and offers a valuable theoretical approach for improved chemical hazard and exposure assessments.

Abstract Image

模拟环境有机化学物质从水到土壤的吸附作用
可靠地估算化学品从水到固相的吸附力是合理评估化学品危害和风险的重要前提。然而,目前的归宿和暴露模型大多依赖于算法,缺乏量化与多种土壤成分(包括无定形有机物、碳质有机物和矿物质)相互作用所产生的化学吸附的能力。在此,我们介绍一种新颖的通用方法,该方法明确结合了各种固体成分的重力成分和多参数线性自由能关系,以计算在中性环境中具有不同性质的不可电离或主要为中性的有机化学物质的固水吸附系数 (Kd)。我们的方法表明,对不同类型土壤的预测结果的总体统计不确定性约为 0.9 个对数单位。通过应用这种方法估算 70 种不同化学物质从水中到两种土壤中的吸附量,我们发现不同的化学物质主要吸附在不同的土壤成分上。此外,我们还从机理上揭示了在化学危害评估中仅依赖有机碳归一化吸附系数(KOC)的局限性,因为在不同类型的土壤中,测得的 KOC 可能会有很大差异,因此,通用的临界值可能并不合适。这项研究强调了在吸附建模中考虑化学特性和多种固体成分的重要性,并为改进化学危害和暴露评估提供了一种宝贵的理论方法。
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来源期刊
Water Research X
Water Research X Environmental Science-Water Science and Technology
CiteScore
12.30
自引率
1.30%
发文量
19
期刊介绍: Water Research X is a sister journal of Water Research, which follows a Gold Open Access model. It focuses on publishing concise, letter-style research papers, visionary perspectives and editorials, as well as mini-reviews on emerging topics. The Journal invites contributions from researchers worldwide on various aspects of the science and technology related to the human impact on the water cycle, water quality, and its global management.
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