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Pedotransfer functions for isoproturon sorption on soils and vadose zone materials
Author(s) -
Moeys Julien,
Bergheaud Valérie,
Coquet Yves
Publication year - 2011
Publication title -
pest management science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.296
H-Index - 125
eISSN - 1526-4998
pISSN - 1526-498X
DOI - 10.1002/ps.2187
Subject(s) - pedotransfer function , sorption , soil water , vadose zone , soil science , environmental chemistry , chemistry , total organic carbon , retardation factor , environmental science , hydraulic conductivity , chromatography , adsorption , organic chemistry , column chromatography
BACKGROUND: Sorption coefficients (the linear K D or the non‐linear K F and N F ) are critical parameters in models of pesticide transport to groundwater or surface water. In this work, a dataset of isoproturon sorption coefficients and corresponding soil properties (264 K D and 55 K F ) was compiled, and pedotransfer functions were built for predicting isoproturon sorption in soils and vadose zone materials. These were benchmarked against various other prediction methods. RESULTS: The results show that the organic carbon content (OC) and pH are the two main soil properties influencing isoproturon K D . The pedotransfer function is K D = 1.7822 + 0.0162 OC 1.5 − 0.1958 pH ( K D in L kg −1 and OC in g kg −1 ). For low‐OC soils (OC < 6.15 g kg −1 ), clay and pH are most influential. The pedotransfer function is then K D = 0.9980 + 0.0002 clay − 0.0990 pH (clay in g kg −1 ). Benchmarking K D estimations showed that functions calibrated on more specific subsets of the data perform better on these subsets than functions calibrated on larger subsets. CONCLUSION: Predicting isoproturon sorption in soils in unsampled locations should rely, whenever possible, and by order of preference, on (a) site‐ or soil‐specific pedotransfer functions, (b) pedotransfer functions calibrated on a large dataset, (c) K OC values calculated on a large dataset or (d) K OC values taken from existing pesticide properties databases. Copyright © 2011 Society of Chemical Industry