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Studies on the equilibria in Ag(I) - 1,4,8,11-tetraazacyclotetradecane and Ag(I) - 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane systems in water
Authors:A Grzejdziak
Institution:(1) Department of General and Inorganic Chemistry, University of Lódzacute, PL-90-136 Lódzacute, Poland
Abstract:Summary Protonation constants of 1,4,8,11-tetraazacyclotetradecane (T ACT) and 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane (TMT ACT) (mgr=0.1) were determined bypH-metry. The values are logK 1=10.922, logK 2=10.511, logK 3=2.646, logK 4=1.620 forT ACT, and logK 1=9.387, logK 2=9.050, logK 3=2.491, logK 4=1.380 forTMTACT. Absorption maxima of the complexes AgTA CT(NO3)2 and AgTMTACT(NO3)2 were found to be lambda1=280 nm, lambda2=350 nm, and lambda1=290 nm, lambda2=400 nm, respectively. The disproportionation constants of Ag(I) ions in the presence of the amines were determined by potentiometry: forTA CT logK d =12.778, and forTMT ACT logK d =11.778. The mechanisms of the electrode processes taking place in solutions of the complexes under investigation were examined by means of chronovoltamperometric and coulometric measurements. The formal potential,E f 0 , of the system: AgTMT ACT 2++e lrarrAgTMT ACT + is +0.450 V vs. NHE.
Untersuchungen zu den Gleichgewichten Ag(I) -1,4,8,11-Tetraazacyclotetradekan und Ag(I) -1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradekan in Wasser
Zusammenfassung Die Protonierungskonstanten von 1,4,8,11-Tetraazacyclotetradekan (TACT) und 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradekan (TMT ACT) wurdenpH-metrisch bei mgr=0.1 bestimmt. Folgende Werte wurden ermittelt: logK 1=10.922, logK 2=10.511, logK 3=2.646, logK 4=1.620 fürTACT und logK 1=9.387, logK 2=9.050, logK 3=2.491, logK 4=1.380 fürTMT ACT. Die Absorptionsmaxima der Komplexe AgTACT(NO3)2 und AgTMTACT(NO3)2 waren lambda1=280 nm, lambda2=350 nm, bzw. lambda1=290 nm, lambda2=400 nm. Die Disproportionierungskonstanten der Ag(I)-Ionen in Gegenwart der Amine wurden potentiometrisch bestimmt: logK d =12.778 fürTACT und logK d =11.778 fürTMTACT. Der Mechanismus des Elektrodenprozesses in den Komplexlösungen wurde mittels Chronovoltamperometrie und Coulometrie überprüft. Das formale PotentialE f 0 des Systems AgTMT ACT 2++elrarrAgTMT ACT + ist +0.450 V gegenüber NHE.
Keywords:Chronovoltammetry  Coulometry  Formal potential  Redox systems  Silver complexes  Tetraazamacrocyclic amines  Water
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