Potentiometric and thermodynamic studies of 3-methyl-1-phenyl-{ p -[ N -(pyrimidin-2-yl)-sulfamoyl]phenylazo}-2-pyrazolin-5-one and its metal complexes

Fouda, A. S., Al-Sarawy, A. A. and El-Katori, E. E. Potentiometric and thermodynamic studies of 3-methyl-1-phenyl-{ p -[ N -(pyrimidin-2-yl)-sulfamoyl]phenylazo}-2-pyrazolin-5-one and its metal complexes Chemical Papers, Vol.60, No. 1, 2006, 5-9

Document type: Článok z časopisu / Journal Article
Collection: Chemical papers  

Author(s) Fouda, A. S.
Al-Sarawy, A. A.
El-Katori, E. E.
Title Potentiometric and thermodynamic studies of 3-methyl-1-phenyl-{ p -[ N -(pyrimidin-2-yl)-sulfamoyl]phenylazo}-2-pyrazolin-5-one and its metal complexes
Journal name Chemical Papers
Publication date 2006
Year available 2006
Volume number 60
Issue number 1
ISSN 0366-6352
Start page 5
End page 9
Place of publication Poland
Publisher Versita
Collection year 2006
Language english
Subject 250000 Chemical Sciences
250300 Organic Chemistry
Abstract/Summary The dissociation constants of 3-methyl-1-phenyl-{p-[N-(pyrimidin-2-yl)sulfamoyl]phenylazo}-2-pyrazolin-5-one and metal-ligand stability constants of its complexes with some transition metal ions have been determined potentiometrically in 0.1 M-KCl and ethanol—water mixture (30 vol. %). The order of the stability constants of the formed complexes increases in the sequence Mn2+, Co2+, Ni2+, Cu2+, La3+, Hf3+, UO 2 2+, Zr4+. The effect of temperature was studied and 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 metal complexes was found to be spontaneous, exothermic, and entropically favourable.
 
Related Links
Link Description
http://www.springerlink.com/content/117206g596714705/?p=101c588d99774fcd953b0...   fulltext  
 
 
User Comments
 
Access Statistics: 0 Abstract Views Detailed Statistics
Created: Tue, 16 Mar 2010, 11:29:19 CET by Iveta Drtilová . Detailed History