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A novel direct equipartition ray design (EquRay) procedure for toxicity interaction between ionic liquid and dichlorvos

机译:离子液体与敌敌畏之间毒性相互作用的新型直接均分射线设计(EquRay)程序

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Background, aim and scope Pollutants always co-exist in the environment. Determining and characterizing the interaction among chemicals is an important issue. Experimental designs (ED) play an important role in evaluating the interactions. The main aim of our study is to provide the test and analysis of the toxicity interaction with a novel ED method. Materials and methods A novel direct equipartition ray design (EquRay) procedure was proposed to effectively and systematically determine the toxicities of binary mixtures on Vibrio qinghaiensis sp.-Q67. Here, one component is ionic liquid, l-butyl-2,3-dimethylimidazolium chloride (IL1), 1-butylpyridinium bromide (IL2) or N-hexylpyridi-nium bis(trifluoromethylsulfonyl)imide (IL3), and another is dichlorvos (DIC). The, toxicity interaction was evaluated by comparing experiment and additive model together with three-dimension deviation response surface (DRS) analysis. Result Selecting CA as a reference model, the binary mixtures exerted less than additive (antagonism). Most of the deviations occurred in the centre portion of the DRS where the dCA (deviation from CA) values are between -15% and -26% for IL1-DIC and IL2-DIC mixtures and -10% and -15% for IL3 and DIC. Selecting IA as a additive model, IL1-DIC and IL2-DIC mixtures exhibited less than additive (antagonism) while IL3-DIC displayed an addition action and the absolute values of dIAs (deviation from IA) were less than 10%. Conclusion A novel EquRay procedure was developed in this study and the EquRay can provide us with the information about the toxicity interaction between binary mixture components (such as DIC and IL) in different concentration regions across different mixture ratios.
机译:背景,目标和范围污染物总是在环境中共存。确定和表征化学物质之间的相互作用是一个重要的问题。实验设计(ED)在评估交互作用中起着重要作用。我们研究的主要目的是通过一种新的ED方法提供毒性相互作用的测试和分析。材料和方法提出了一种新颖的直接等分射线设计(EquRay)方法,以有效,系统地确定二元混合物对青海弧菌sp.-Q67的毒性。在此,一种成分是离子液体,1-丁基-2,3-二甲基咪唑氯化物(IL1),1-丁基溴化吡啶鎓(IL2)或N-己基吡啶鎓双(三氟甲基磺酰基)酰亚胺(IL3),另一种成分是敌敌畏(DIC) )。通过比较实验和添加模型以及三维偏差响应面(DRS)分析,评估了毒性相互作用。结果选择CA作为参考模型,二元混合物的作用小于加和作用(拮抗作用)。大多数偏差发生在DRS的中心部分,其中IL1-DIC和IL2-DIC混合物的dCA(偏离CA)值在-15%和-26%之间,而IL3和dCA的dCA值在-10%和-15%之间。 DIC。选择IA作为加成模型,IL1-DIC和IL2-DIC混合物显示出小于加成(拮抗作用),而IL3-DIC显示出加成作用,dIAs的绝对值(与IA的偏离)小于10%。结论本研究开发了一种新颖的EquRay程序,EquRay可以为我们提供有关不同混合比下不同浓度区域中二元混合物组分(如DIC和IL)之间毒性相互作用的信息。

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