Potentiometric study of the protonation equilibrium of Tris(Hydroxymethyl) aminomethane in aqueous sodium perchlorate solutions at 25 degrees C: construction of a thermodynamic model
- PMID: 18966817
- DOI: 10.1016/s0039-9140(96)02134-0
Potentiometric study of the protonation equilibrium of Tris(Hydroxymethyl) aminomethane in aqueous sodium perchlorate solutions at 25 degrees C: construction of a thermodynamic model
Abstract
The protonation equilibrium of the Tris(Hydroxymethyl)aminomethane (TRIS) has been studied using an automated potentiometric system. The temperature was kept constant at 25 degrees C and the ionic strength was 0.1, 0.5, 1.0, 2.0 and 3.0 mol dm(-3) in NaClO(4). The experimental constants, obtained at different ionic strengths, were correlated by means of the modified Bromley methodology (MBM) and the thermodynamic protonation constant found to be log (0)beta = 8.07 +/- 0.01 . Those values together with some others for NaCl medium were used to construct a thermodynamic model on both molal and molar scales for the protonation equilibrium of TRIS.
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