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1.
Ecotoxicol Environ Saf ; 64(1): 85-99, 2006 May.
Artigo em Inglês | MEDLINE | ID: mdl-16439022

RESUMO

An environmental risk assessment for alcohol ethoxylates (AE) is presented that integrates wastewater treatment plant monitoring, fate, and ecotoxicity research with a new application of mixture toxicity theory based on simple similar concentration addition of AE homologs in a species-sensitivity distribution (SSD) context. AEs are nonionic surfactants composed of a homologous series of molecules that range in alkyl chain length from 12 to 18 carbons and ethoxylates from 0 to 18 units. Chronic ecotoxicity of AE is summarized for 17 species in 60 tests and then normalized to monitoring data for AE mixtures. To do so, chronic aquatic toxicity was first expressed as EC10 per species (the concentration predicted to cause a 10% reduction in an important ecological endpoint). Normalization integrated several new quantitative structure-activity relationships for algae, daphnids, fish, and mesocosms and provided an interpretation of toxicity test data as a function of individual homologs in an AE mixture. SSDs were constructed for each homolog and the HC5 (hazardous concentration protective of 95% of species based on a small biological effect [the chronic EC10]) was predicted. Total mass of AE in monitored effluents from 29 sites in Europe, Canada, and the United States averaged 6.8, 2.8, and 3.55 microg/L, respectively. For risk assessment purposes, correction of exposure to account for fatty alcohol derived from sources other than AE and for sorbed components based on experimental evidence was used to determine AE concentrations in undiluted (100%) effluents from North America and Europe. Exposure and effect findings were integrated in a toxic unit (TU)-based model that considers the measured distribution of individual AE homologs in effluent with their corresponding SSDs. Use of environmentally relevant exposure corrections (bioavailability and accounting for AE-derived alcohol) resulted in TUs ranging from 0.015 to 0.212. Low levels of risk are concluded for AE in the aquatic environments of Europe and North America.


Assuntos
Álcoois/toxicidade , Poluentes Químicos da Água/toxicidade , Adsorção , Álcoois/análise , Algoritmos , Animais , Biodegradação Ambiental , Daphnia , Eucariotos , Europa (Continente) , Peixes , América do Norte , Relação Quantitativa Estrutura-Atividade , Valores de Referência , Medição de Risco , Especificidade da Espécie , Terminologia como Assunto , Microbiologia da Água , Poluentes Químicos da Água/análise
2.
Ecotoxicol Environ Saf ; 64(1): 75-84, 2006 May.
Artigo em Inglês | MEDLINE | ID: mdl-16256196

RESUMO

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 mesocosms. 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.


Assuntos
Álcoois/toxicidade , Poluição Ambiental/análise , Tensoativos/toxicidade , Poluentes Químicos da Água/toxicidade , Algoritmos , Animais , Cromatografia Líquida de Alta Pressão , Daphnia , Peixes , Modelos Estatísticos , Relação Quantitativa Estrutura-Atividade
3.
Chemosphere ; 59(4): 473-85, 2005 Apr.
Artigo em Inglês | MEDLINE | ID: mdl-15788170

RESUMO

This publication presents major changes in the assessment of the risks of chemicals to human health and the environment as implemented in the second version of the European Union System for the Evaluation of Substances, EUSES 2.0. EUSES is a harmonised quantitative risk assessment tool for chemicals. It is the PC-implementation of the technical guidelines developed within the framework of EU chemical legislation for industrial chemicals and biocides. As such, it is designed to support decision making by risk managers in government and industry and to assist scientific institutions in the risk assessment for these substances. The development of EUSES 2.0 is a co-ordinated project of the European Chemicals Bureau, EU Member States and the European chemical industry. Several model concepts, the technical background and the user interface of EUSES have been improved considerably. Major changes in the environmental assessment such as the implementation of emission scenario documents for industrial chemicals and biocides, the addition of the marine risk assessment, the enhancement of the regional model to include global scales, and improvements in the secondary poisoning and environmental effects modelling will be discussed. The update of the human risk assessment module in EUSES focuses on the risk characterisation for both threshold and non-threshold substances with, among others, the introduction of assessment factors. The performance of EUSES is illustrated in an example showing the human and environmental risk assessment of a sanitation disinfectant for private use.


Assuntos
Exposição Ambiental/efeitos adversos , Saúde Ambiental/normas , Monitoramento Ambiental/métodos , Contaminação de Alimentos , Substâncias Perigosas/efeitos adversos , Animais , Monitoramento Ambiental/legislação & jurisprudência , União Europeia , Cadeia Alimentar , Humanos , Indústrias , Cooperação Internacional , Medição de Risco , Níveis Máximos Permitidos
4.
Water Sci Technol ; 43(7): 29-38, 2001.
Artigo em Inglês | MEDLINE | ID: mdl-11385860

RESUMO

Two models describing the stripping of volatile organic contaminants (VOCs) in an industrial trickling filter system are developed. The aim of the models is to investigate the effect of different operating conditions (VOC loads and air flow rates) on the efficiency of VOC stripping and the resulting concentrations in the gas and liquid phases. The first model uses the same principles as the steady-state non-equilibrium activated sludge model Simple Treat, in combination with an existing biofilm model. The second model is a simple mass balance based model only incorporating air and liquid and thus neglecting biofilm effects. In a first approach, the first model was incorporated in a five-layer hydrodynamic model of the trickling filter, using the carrier material design specifications for porosity, water hold-up and specific surface area. A tracer test with lithium was used to validate this approach, and the gas mixing in the filters was studied using continuous CO2 and O2 measurements. With the tracer test results, the biodegradation model was adapted, and it became clear that biodegradation and adsorption to solids can be neglected. On this basis, a simple dynamic mass balance model was built. Simulations with this model reveal that changing the air flow rate in the trickling filter system has little effect on the VOC stripping efficiency at steady state. However, immediately after an air flow rate change, quite high flux and concentration peaks of VOCs can be expected. These phenomena are of major importance for the design of an off-gas treatment facility.


Assuntos
Biofilmes , Resíduos Industriais , Modelos Biológicos , Compostos Orgânicos , Esgotos , Poluentes Químicos da Água , Purificação da Água/métodos , Clorobenzenos , Clorofórmio , Filtração , Cinética , Cloreto de Metileno , Tolueno , Eliminação de Resíduos Líquidos/instrumentação , Eliminação de Resíduos Líquidos/métodos
5.
Water Sci Technol ; 43(2): 179-85, 2001.
Artigo em Inglês | MEDLINE | ID: mdl-11380178

RESUMO

The GREAT-ER (Geo-referenced Regional Exposure Assessment Tool for European Rivers) project team has developed and validated an accurate aquatic chemical exposure prediction tool for use within environmental risk assessment schemes. The software system GREAT-ER 1.0 calculates the distribution of predicted environmental concentrations (PECs) of consumer chemicals in surface waters, for individual river stretches as well as for entire catchments. The system uses an ARC/INFO-ArcView (ESRI) based Geographical Information System (GIS) for data storage and visualization, combined with simple mathematical models for prediction of chemical fate. At present, the system contains information for four catchments in Yorkshire, one catchment in Italy, and two in Germany, while other river basins are being added. Great-ER 1.0 has been validated by comparing simulations with the results of an extensive monitoring campaign for two 'down-the-drain' chemicals, i.e. the detergent ingredients boron and Linear Alkylbenzene Sulphonate (LAS). GREAT-ER 1.0 is currently being expanded with models for the terrestrial (diffuse input), air and estaurine compartments.


Assuntos
Monitoramento Ambiental , Modelos Teóricos , Poluição da Água/análise , Geografia , Sistemas de Informação , Medição de Risco , Xenobióticos/análise
6.
Chemosphere ; 40(3): 255-65, 2000 Feb.
Artigo em Inglês | MEDLINE | ID: mdl-10665415

RESUMO

By means of GREAT-ER (Geo-Referenced Regional Exposure Assessment Tool for European Rivers) aquatic chemical fate simulations can be performed for river basins. To apply the resulting digital maps with local (river stretch specific) predicted concentrations in regional aquatic exposure and risk assessment, the output has to be aggregated to a (single) value representative of exposure in the catchment. Two spatially aggregated PEC definitions are proposed for this purpose: PECinitial (unweighted aggregation of concentrations just downstream of wastewater emissions) and PECcatchment (weighted aggregation of all average stretch concentrations). These PECs were tested using simulations for two pilot study catchments (Calder and Went, UK). This confirmed the theoretical considerations which led to the definitions, and it illustrated the need for weighting to resolve scale-dependencies.


Assuntos
Exposição Ambiental , Poluentes da Água , Europa (Continente) , Método de Monte Carlo
7.
Chemosphere ; 38(4): 699-709, 1999 Feb.
Artigo em Inglês | MEDLINE | ID: mdl-10903104

RESUMO

A new synthetic medium has been developed for routine use in laboratory-scale sewage treatment simulation and biodegradation tests, such as OECD guideline 302A & 303A or ISO method 11733. The new medium, Syntho, was designed to meet the following objectives: 1) to be more representative of real sewage than the existing standard OECD synthetic sewage, 2) the COD:N:P ratio and mineral composition must allow a good degree of biological nutrient (N, P) removal, and 3) the medium should result in stable unit operation, including good sludge settling and minimal need for control actions. The IAWQ Activated Sludge Model No. 2 (ASM2,) was used to help design the medium and predict reactor performance for different possible media compositions. The results obtained with Syntho indicate that Continuous Activated Sludge (CAS) units with or without nutrient removal can be operated routinely on this feed. The new medium was also characterized by means of a respiration test. The different influent fractions applied in the model were validated, and a respiration profile indicated that Syntho is a close approximation of real sewage.


Assuntos
Esgotos/análise , Biodegradação Ambiental , Ácidos Graxos/análise , Minerais/análise , Modelos Biológicos , Consumo de Oxigênio , Esgotos/microbiologia , Esporos Bacterianos/química , Microbiologia da Água
8.
Chemosphere ; 38(4): 711-27, 1999 Feb.
Artigo em Inglês | MEDLINE | ID: mdl-10903105

RESUMO

A global increase in biological nutrient removal (BNR) applications in wastewater treatment and concern for potential effects of anthropogenic substances on BNR processes resulted in the adaptation of the Continuous Activated Sludge (CAS) laboratory test system (cf. guideline OECD 303A or ISO 11733). In this paper two novel systems are compared to the standard CAS unit: the Behrotest KLD4 and a University of Cape Town system (CAS-UCT). Both are 'single sludge' systems with an anoxic/aerobic and an anaerobic/anoxic/aerobic configuration, respectively. They both can simulate the essential processes of full-scale BNR installations. The units where fed with a specially designed synthetic sewage, Syntho (cf. Part I of this study), or its precursor BSR3 medium. The performance of the two new units was benchmarked against the standard CAS system in terms of carbon/nitrogen/phosphorus (C/N/P) removal, as well as primary biodegradation of the surfactants linear alkylbenzene sulfonate (LAS) and glucose amide (GA). Both systems allow to easily achieve stable excess N- and P-removal. Experimental C/N/P removal data compared closely with simulations obtained with the IAWQ Activated Sludge Model No. 2 (ASM2), and with full scale BNR plants with a similar configuration. In both units the effluent concentrations of the surfactants tested were significantly reduced in comparison to the standard CAS system (up to 50% less). No adverse effects on BNR were noted for the test surfactants dosed at 400 microg/l together with an overall surfactant background concentration in the feed of ca. 20 mg/l. The proposed systems hold potential to complement the standard CAS system for situations where advanced sewage treatment plants with BNR need to be simulated in the laboratory with minimum effort.


Assuntos
Esgotos/análise , Anaerobiose , Benzenossulfonatos/química , Benzenossulfonatos/metabolismo , Biodegradação Ambiental , Concentração de Íons de Hidrogênio , Modelos Biológicos , Oxigênio/análise , Reprodutibilidade dos Testes , Esgotos/microbiologia , Tensoativos/química , Tensoativos/metabolismo , Microbiologia da Água
9.
Arch Toxicol Suppl ; 19: 123-35, 1997.
Artigo em Inglês | MEDLINE | ID: mdl-9079200

RESUMO

European Union chemical legislation requires the calculation of local and regional Predicted Environmental Concentrations (PEC) for the assessment of the exposure of new and existing chemicals to aquatic and terrestrial ecosystems. Current methods use local models for air, water and soil to estimate chemical concentrations close to the source and a generic multimedia 'unit world' approach to estimate regional PECs. These models assume generic environmental scenarios representing typical situations in European countries and do not account for the spatial heterogeneity and temporal variability in ecosystem characteristics, soil properties, river flow rates, chemical emissions, etc. The environmental and ecological complexity can best be represented in a Geographic Information System (GIS). By coupling a GIS with a fate simulation model the concentrations of substances in a specific environment are predicted more realistically. The GREAT-ER project (Geography-referenced Regional Exposure Assessment Tool for European Rivers) was launched to refine regional and local exposure assessments for down-the-drain chemicals by applying real, spatial-referenced datasets instead of generic or average values. A modular approach was developed consisting of a hydrological model and a waste-flow, river quality and fate model which are linked to a regional GIS-database. For the calibration and validation in two European study areas representative detergent chemicals (LAS, boron) are used. In a parallel study, high-volume intermediates discharged into the river Rhine are simulated.


Assuntos
Poluentes Ambientais , Água Doce/química , Alcanossulfonatos/química , Biodegradação Ambiental , União Europeia , Modelos Químicos , Medição de Risco , Cloreto de Vinil/química , Poluentes da Água , Abastecimento de Água
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