Bioaccumulation assessment is important in the scientific evaluation of risks that chemicals may pose to humans and the environment and is a current focus of regulatory effort. The status of bioaccumulation evaluations for organic chemicals in aquatic systems is reviewed to reduce uncertainty in bioaccumulation measurement, to provide quality data for assessment, and to assist in model development. A review of 392 scientific literature and database sources includes 5317 bioconcentration factor (BCF) and 1656 bioaccumulation factor (BAF) values measured for 842 organic chemicals in 219 aquatic species. A data quality assessment finds that 45% of BCF values are subject to at least one major source of uncertainty and that measurement errors generally result in an underestimation of actual BCF values. A case study of organic chemicals on the Canadian Domestic Substances List indicates that empirical data are available for less than 4% of the chemicals that require evaluation and of these chemicals, 76% have less than three acceptable quality BCF or BAF values. Field BAFs tend to be greater than laboratory BCFs emphasizing the importance of environmental measurement for reliable assessment; however, only 0.2% of current use organic chemicals have BAF measurements. Key parameters influencing uncertainty and variability in BCF and BAF data are discussed using reviewed data and models. A critical evaluation of representative BCF and BAF models in relation to existing measurements and regulatory criteria in Canada indicate the probability of Type II errors, i.e., false negatives or ``misses'', using BCF models for bioaccumulation assessment may be as high as 70.6% depending on the model. Recommendations for the selection of measured and modelled values used in bioaccumulation assessment are provided, and improvements for the science and regulatory criteria are proposed.Key words: bioconcentration, bioconcentration factor, bioaccumulation, bioaccumulation factor, octanol–water partition coefficient, fish.

The present study examines a new bioaccumulation model for hydrophobic organic chemicals in aquatic food webs. The purpose of the model is to provide site-specific estimates of chemical concentrations and associated bioconcentration factors, bioaccumulation factors, and biota-sediment accumulation factors in organisms of aquatic food webs using a limited number of chemical, organism, and site-specific data inputs. The model is a modification of a previous model and incorporates new insights regarding the mechanism of bioaccumulation derived from laboratory experiments and field studies as well as improvements in model parameterization. The new elements of the model include: A model for the partitioning of chemicals into organisms; kinetic models for predicting chemical concentrations in algae, phytoplankton, and zooplankton; new allometric relationships for predicting gill ventilation rates in a wide range of aquatic species; and a mechanistic model for predicting gastrointestinal magnification of organic chemicals in a range of species. Model performance is evaluated using empirical data from three different freshwater ecosystems involving 1,019 observations for 35 species and 64 chemicals. The effects of each modification on the model's performance are illustrated. The new model is able to provide better estimates of bioaccumulation factors in comparison to the previous food web bioaccumulation model while the model input requirements remain largely unchanged.

Dechlorane Plus (DP) is a high production volume, chlorinated flame retardant. Despite its long production history, it was only recently found in the environment. The first "sightings" of DP were in the North American Great Lakes, but subsequent work has indicated that DP is a global contaminant. For example, DP has recently been detected along a pole-to-pole transect of the Atlantic Ocean. Although it was initially thought that DP was produced only in North America, another DP production plant has recently been identified in China. During the course of characterizing DP in the environment, other "DP-like" compounds were identified. These DP analogs, some created from impurities contained in the starting materials during DP's synthesis, have also been detected globally. Screening-level modeling data are in general agreement with available environmental measurements, suggesting that DP and it analogs may be persistent, bioaccumulative, and subject to long-range transport and that these chemicals may be candidates for Annex D evaluation under the United Nations Stockholm Convention on Persistent Organic Pollutants. However, more research is required to better quantify the emissions, exposures, and toxicological effects of DP and its analogs in the environment. In particular, there is a need to obtain more monitoring, bioaccumulation, degradation rate, and toxicity information.

Models were developed to predict the bioconcentration of well-metabolized chemicals by rainbow trout. The models employ intrinsic clearance data from in vitro studies with liver S9 fractions or isolated hepatocytes to estimate a liver clearance rate, which is extrapolated to a whole-body biotransformation rate constant (kMET ). Estimated kMET values are then used as inputs to a mass-balance bioconcentration prediction model. An updated algorithm based on measured binding values in trout is used to predict unbound chemical fractions in blood, while other model parameters are designed to be representative of small fish typically used in whole-animal bioconcentration testing efforts. Overall model behavior was shown to be strongly dependent on the relative hydrophobicity of the test compound and assumed rate of in vitro activity. The results of a restricted sensitivity analysis highlight critical research needs and provide guidance on the use of in vitro biotransformation data in a tiered approach to bioaccumulation assessment.