Abstract
The dissociation constants of representative loop (furosemide), thiazide (chlorthiazide and trichlormethiazide) and potassium sparing (amiloride) diuretics in 10, 30, 40, 50 and 70% (w/w) acetonitrile–water mixtures at 298.15 K were determined, in accordance with IUPAC procedures. The variation in p K a values over the whole composition range can be explained by preferential solvation and the structural features in acetonitrile–water mixtures. Correlations between p K a values and various bulk and solvatochromic properties of the solvents were calculated. The linear solvation energy relationship (LSER) method was applied. The resulting equations allowed us to calculate p K a values for the diuretics studied in any acetonitrile–water mixture up to 70% (w/w) and should help to clarify the acid–base behaviour of diuretics in the widely-used acetonitrile–water mixed solvents.
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