Correlation between temperature coefficients of Ag+L cryptate stability constant and of As vertical bar Ag+ electrode potential

Citation
A. Lewandowski et M. Galinski, Correlation between temperature coefficients of Ag+L cryptate stability constant and of As vertical bar Ag+ electrode potential, POL J CHEM, 73(12), 1999, pp. 1987-1994
Citations number
24
Categorie Soggetti
Chemistry
Journal title
POLISH JOURNAL OF CHEMISTRY
ISSN journal
01375083 → ACNP
Volume
73
Issue
12
Year of publication
1999
Pages
1987 - 1994
Database
ISI
SICI code
0137-5083(199912)73:12<1987:CBTCOA>2.0.ZU;2-I
Abstract
The temperature coefficients, dlogK/dT: of the stability constants of Ag+ c omplexes with cryptands 221 and 222 were obtained directly from van't Hoff linear plots logK = a + bT(-1) in 10 aprotic solvents: acetone, acetonitril e, propanenitrile, butyronitrile, benzonitrile, N,N-dimethylacetamide, N,N- dimethylformamide, dimethylsulfoxide, propylene carbonate and in tetramethy lene sulphone (sulfolane). It has been shown, that while the stability cons tants of the Ag(+)221 and Ag(+)222 cryptates can be correlated with the pot entials E of the Ag\Ag+ couple as logK = const. + (F/2.3RT)E, the correspon ding relation between the temperature coefficients is dlogK/dT = const.' - (F/2.3RT)(E/T + dE/dT).