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Physico-chemical property prediction and environmental fate modelling of N-acylchalcogenourea derivatives

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Abstract(s)

(Subcooled) vapour pressures, aqueous solubilities, Henry constants, log KOW and log KOC partition constants have been estimated for a set of N-acyl-chalcogenourea derivatives using several prediction methods (COSMO-RS in its COSMOtherm implementation, SPARC as well as EPA’s EPIsuite). The data are discussed in terms of substituent effects: how do subtle changes in the chemical composition influence basic physico-chemical properties and hence, the environmental fate of the title compounds?

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Environmental fate COSMO SPARC Properties

Citation

Schröder, B.; Martins, M.A.R.; Pinho, Simão; Coutinho, J.A.P. (2013). Physico-chemical property prediction and environmental fate modelling of N-acylchalcogenourea derivatives. In X Jornadas CICECO. Aveiro

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