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A nonlinear, dynamic, simulation model for transport, and whole plant allocation of systemic xenobiotics following foliar application. IV: Physicochemical properties requirements for optimum absorption and translocation
Authors:Norbert M Satchivi  Loyd M Wax
Institution:a Dow AgroSciences Canada Inc., 39 Scurfield Boulevard, Winnipeg, Man., Canada R3Y 1G4
b United States Department of Agriculture, Agricultural Research Service, Department of Crop Sciences, University of Illinois at Urbana-Champaign, AW-101 Turner Hall, MC-046, Urbana, IL 61801, USA
c Department of Natural Resources and Environmental Sciences, Laboratory of Plant Biochemistry and Photobiology, 230a Edward R. Madigan Laboratory, University of Illinois at Urbana-Champaign, Urbana, IL 61801, USA
Abstract:The relationship between the physicochemical properties (molar volume, partition coefficient, and dissociation constant) of slow-acting systemic postemergence xenobiotics and their uptake and translocation to the sites of action was investigated using the nonlinear, dynamic simulation model ERMESSE. When the pKa was held constant at 4.0, the model enables the prediction of the uptake of a systemic xenobiotic as a function of its partition coefficient and molar volume. The model also considered the effects of the physicochemical properties of a systemic xenobiotic on its long-distance translocation within the vascular tissues. For instance, when the log Kow and pKa were held constant at 1.5 and 6.0, respectively, the model predicted a higher translocation rate (55%) for molecules with a small (e.g., MV = 100 cm3 mol−1) as opposed to a large (e.g., MV = 300 cm3 mol−1, 33%) molar volume. In addition, the theoretical predictions from the ERMESSE model showed that any xenobiotic with a molar volume not exceeding 300 cm3 mol−1 could provide an uptake ?50% and a translocation rate ?25% when its log Kow is between −0.5 and 2.5 and its pKa is between 0.0 and 8.0.
Keywords:Computer simulation model  Absorption  Translocation  Foliar-applied systemic xenobiotics  Molar volume  Partition coefficient  Dissociation constant  Physicochemical properties
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