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Parameters of molecular reactivity (PRMs) it has been used by a group to foresee the reactivity of molecules that can be interesting in the formation of complex systems and introduce capacity potentially electron donors. It has also been used by a group, correlations of PRMs with other physical-chemistries properties as reaction enthalpy, energy-free from Gibbs, and of formation enthalpy. In this work, we made the study of the parameters of molecular reactivity (PRMs) for the molecules: Quinoline-N-Oxide (C9H7NO), Nicotinamide-NOxide (C6H6N2O2), and 2,2-Dithiobispiridine-N-Oxide (C10H8N2O2S2) and compared with measures of molar conductance. Our purpose was to observe in which greatness the conductance of a neutral ligand can influence the conductance of a complex system. Starting from the obtained data we observed that all the ligands studied in this work behave as nonelectrolyte in an aqueous solution, as expected, the second proposal based on the studies of ionic salts and pseudo-covalent, and, therefore we waited that should not influence significantly in the behavior electrolyte of complex systems formed with the same ones. Such expectations will be susceptible to practical confrontation through opportune experimental procedures.

periódico tchê química

PARAMETERS OF MOLECULAR REACTIVITY AND THE CORRELATION WITH MOLAR CONDUCTIVITY OF THE QUINOLINE-N-OXIDE, NICOTINAMIDE-N-OXIDE AND 2,2-DITHIOBISPIRIDINE-N-OXIDE