Abstract

Using previously published values of the enthalpies of solvation of some derivatives of three-coordinated phosphorus compounds, the contributions of the non-specific solvation enthalpies in the general solvation effect in benzene, p-xylene, methanol and pyridine have been calculated. Taking into account the known possibility of intramolecular complex formation between halogenated derivatives of P III and pyridine, the magnitudes of specific interaction enthalpies for PCl 3, PBr 3, (EtO) 2PCl, ▪ PCl and ▪ PBr were determinated. Thermodynamic parameters of complex formation between cyclic chlorophosphites and 1-dimethylamino-3,3-dimethyl-propan-2-one have been obtained and are discussed.

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