PROTONATION THERMODYNAMICS OF 1,10-PHENANTHROLINE IN AQUEOUS-SOLUTION- SALT EFFECTS AND WEAK COMPLEX-FORMATION

Citation
A. Derobertis et al., PROTONATION THERMODYNAMICS OF 1,10-PHENANTHROLINE IN AQUEOUS-SOLUTION- SALT EFFECTS AND WEAK COMPLEX-FORMATION, Journal of solution chemistry, 25(6), 1996, pp. 597-606
Citations number
26
Categorie Soggetti
Chemistry Physical
ISSN journal
00959782
Volume
25
Issue
6
Year of publication
1996
Pages
597 - 606
Database
ISI
SICI code
0095-9782(1996)25:6<597:PTO1IA>2.0.ZU;2-G
Abstract
The protonation of 1,10-phenanthroline has been studied potentiometric ally in different aqueous salt media (LiCl, NaCl, KCl, Me(4)NCl, Et(4) NI, MgCl2, CaCl2, SrCl2, and BaCl2) in the ionic strength range 0 less than or equal to I less than or equal to 1 M. This ligand forms two p rotonated species, [H(phen)](+) and [H(phen)(2)](+); the monoligand sp ecies shows protonation constants strongly dependent on the medium. Me dium effects were explained by the formation of some weak species: [H( phen)Cl](0), [M(phen)](2+) (M = alkaline earth metal cations). Formati on thermodynamic parameters are reported.