Ecotoxicity quantitative structure-activity relationships for alcohol ethoxylate mixtures based on substance-specific toxicity predictions

被引:55
作者
Boeije, GM [1 ]
Cano, ML
Marshall, SJ
Belanger, SE
Van Compernolle, R
Dorn, PB
Gümbel, H
Toy, R
Wind, T
机构
[1] Procter & Gamble, Brussels, Belgium
[2] Shell Chem LP, Houston, TX USA
[3] Unilever, Sharnbrook, Beds, England
[4] Procter & Gamble Co, Cincinnati, OH USA
[5] Shell Global Solut, Houston, TX USA
[6] BASF AG, D-6700 Ludwigshafen, Germany
[7] Shell Chem Ltd, London, England
[8] Henkel KGAA, Dusseldorf, Germany
关键词
QSAR; alcohol ethoxylate; mixture toxicity; additivity; toxic units; ecotoxicity; nonionic surfactant; risk assessment;
D O I
10.1016/j.ecoenv.2005.08.009
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Traditionally. ecotoxicity quantitative structure-activity relationships (QSARs) for alcohol ethoxylate (AE) surfactants have been developed by assigning the measured ecotoxicity for commercial products to the average structures (alkyl chain length and ethoxylate chain length) of these materials. Acute Daphnia magna toxicity tests for binary Mixtures indicate that Mixtures are more toxic than the individual AE substances corresponding with their average structures (due to the nonlinear relation of toxicity with structure). Consequently, the ecotoxicity value (expressed as effects concentration) attributed to the average structures that are used to develop the existing QSARs is expected to be too low. A new QSAR technique for complex substances, which interprets the mixture toxicity with regard to the "ethoxymers" distribution (i.e., the individual AE components) rather than the average structure, was developed. This new technique was then applied to develop new AE ecotoxicity QSARs for invertebrates, fish. and mesocosins. Despite the higher complexity, the fit and accuracy of the new QSARs are at least as good as those for the existing QSARs based on the same data set. As expected from typical ethoxymer distributions of commercial AEs, the new QSAR generally predicts less toxicity than the QSARs based on average structure. (c) 2005 Elsevier Inc. All rights reserved.
引用
收藏
页码:75 / 84
页数:10
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