Thermodynamics of Substituted Pyrazolone VIII. Potentiometric, Spectrophotometric, and Conductometric Studies of 4-(4-Nitrophenylazo)-3-methyl-1-(2-hydroxy-3- morpholinopropan-1-yl)-2-pyrazolin-5-one and its Metal Complexes

El-Sonbati, A. Z., El-Bindary, A. A., El-Mosalamy, E. H. and El-Santawy, E. M. Thermodynamics of Substituted Pyrazolone VIII. Potentiometric, Spectrophotometric, and Conductometric Studies of 4-(4-Nitrophenylazo)-3-methyl-1-(2-hydroxy-3- morpholinopropan-1-yl)-2-pyrazolin-5-one and its Metal Complexes Chemical Papers, Vol.56, No. 5, 2002, 299-304

Document type: Článok z časopisu / Journal Article
Collection: Chemical papers  
 
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Author(s) El-Sonbati, A. Z.
El-Bindary, A. A.
El-Mosalamy, E. H.
El-Santawy, E. M.
Title Thermodynamics of Substituted Pyrazolone VIII. Potentiometric, Spectrophotometric, and Conductometric Studies of 4-(4-Nitrophenylazo)-3-methyl-1-(2-hydroxy-3- morpholinopropan-1-yl)-2-pyrazolin-5-one and its Metal Complexes
Journal name Chemical Papers
Publication date 2002
Year available 2002
Volume number 56
Issue number 5
ISSN 0366-6352
Start page 299
End page 304
Place of publication Poland
Publisher Versita
Collection year 2002
Language english
Subject 290000 Engineering and Technology
290600 Chemical Engineering
Abstract/Summary Proton—ligand dissociation constant of 4-(4-nitrophenylazo)-3-methyl-l-(2-hydroxy-3-morpholinopropan- 1-yl)-2-pyrazolin-5-one (NAMP) and metal—ligand stability constants of its complexes with some transition metal ions were measured potentiometrically in 0.1 M-KCl and 40 vol. % ethanol— water. The order of stability constants was found to be K(UO2+ 2 ) > K(Ce3+) > K(La3+) > K(Mn2+) < K(Co2+) < K(Ni2+) < K(Cu2+) > K(Zn2+) The dissociation constant pKH 1 of NAMP and the stepwise stability constants log K of its complexes were determined at different temperatures (298 K, 308 K, and 318 K). The corresponding thermodynamic parameters (ΔG, ΔH, and ΔS) were derived and discussed. The dissociation process is nonspontaneous, endothermic, and entropically unfavourable. The formation of the complexes was found to be spontaneous, exothermic or endothermic (depending on the metal) and entropically favourable. The stoichiometries of the complexes were determined spectrophotometrically and conductometrically and indicate the formation of n(metal):n(ligand) = 1:1 and 1:2 complexes.
 
 
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