• Medientyp: E-Artikel
  • Titel: Relationship between transfer activity coefficients, S 1 γ S 2 , of cryptate 2.2.2 complexes and their stability constant in various solvents
  • Beteiligte: Kolthoff, Izaak M.; Chantooni, Miran K.
  • Erschienen: Proceedings of the National Academy of Sciences, 1980
  • Erschienen in: Proceedings of the National Academy of Sciences
  • Sprache: Englisch
  • DOI: 10.1073/pnas.77.9.5040
  • ISSN: 0027-8424; 1091-6490
  • Schlagwörter: Multidisciplinary
  • Entstehung:
  • Anmerkungen:
  • Beschreibung: <jats:p> Between dipolar aprotic solvents S <jats:sub>1</jats:sub> and S <jats:sub>2</jats:sub> , the transfer activity coefficients, <jats:sup> S <jats:sub>1</jats:sub> </jats:sup> γ <jats:sup> S <jats:sub>2</jats:sub> </jats:sup> , of complexed sodium, potassium, thallium(I), and silver ions with cryptand 2.2.2 have been found to be equal to that of the cryptand. With reference to methanol (S <jats:sub>1</jats:sub> ), this equality does not hold, the cryptates being more or less solvated by hydrogen bonding in this solvent. In water as a solvent, the cryptates are on a considerably higher level of free energy than in the organic solvents. This is attributed to hydrophobic hydration of the cryptates. </jats:p>
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