Estimation of species sensitivity distributions (SSDs) is a crucial approach to predicting ecological risks and water quality benchmarks, but the amount of data required to implement this approach is a serious constraint on the application of SSDs to chemicals for which there are few or no toxicity data. The development of statistical models to directly estimate the mean and standard deviation (SD) of the logarithms of log-normally distributed SSDs has recently been proposed to overcome this problem. To predict these two parameters, we developed multiple linear regression models that included, in addition to readily obtainable descriptors, the mean and SD of the logarithms of the concentrations that are acutely toxic to one algal, one crustacean, and one fish species, as predictors. We hypothesized that use of the three species’ mean and SD would improve the accuracy of the predicted means and SDs of the logarithms of the SSDs. We derived SSDs for 60 chemicals based on quality-assured acute toxicity data. Forty-five of the chemicals were used for model fitting, and 15 for external validation. Our results supported previous findings that models developed on the basis of only descriptors such as log KOW had limited ability to predict the mean and SD of SSD (e.g., r2 = 0.62 and 0.49, respectively). Inclusion of the three species’ mean and SD, in addition to the descriptors, in the models markedly improved the predictions of the means and SDs of SSDs (e.g., r2 = 0.96 and 0.75, respectively). We conclude that use of the three species’ mean and SD is promising for more accurately estimating an SSD and thus the hazardous concentration for 5% of species in cases where limited ecotoxicity data are available.
Estimating species sensitivity distributions on the basis of readily obtainable descriptors and toxicity data for three species of algae, crustaceans, and fish
