Title of article
Dimethyltin(IV) complexes with zwitterionic buffers (Mes and Mops)
Author/Authors
Mahmoud M.A. Mohamed، نويسنده , , Elham M. Abdalla، نويسنده , , Ahmed El-Sayed El-Badawy، نويسنده ,
Issue Information
دوفصلنامه با شماره پیاپی سال 2007
Pages
13
From page
1735
To page
1747
Abstract
Equilibrium studies in aqueous solution are reported for dimethyltin(IV) complexes of the zwitterionic buffers “Good’s buffer”, such as Mes and Mops (L). Stoichiometry and stability constants for the complexes formed were determined at different temperature and ionic strength 0.1 M NaNO3. The results showed the best fit of the titration curves were obtained when complexes ML, MLH−1, MLH−2, and MLH−3 were expected beside the hydrolysis products of the dimethyltin(IV) cation. The thermodynamic parameters ΔH°, ΔS° and ΔG° calculated from the temperature dependence of the formation constant of the dimethyltin(IV)–Mes complex was investigated. The effect of dioxane as a solvent on the formation constants of dimethyltin(IV)–Mes complex was discussed. The concentration distribution of the various complex species was evaluated as a function of pH. The bonding sites of the dimethyltin(IV) complexes in solid state with Mes and Mops were characterized by means of elemental analyses and FTIR. The NMR (1H, 13C) spectra of the DMT–Mes complex exhibits the strongly distorted octahedron geometry around tin atom. Also, thermal analyses (TGA and DTA) were discussed. Thermodynamic parameters such as activation energy (Ea), pre-exponential factor (A), entropy of activation (ΔS∗) and free energy of activation (ΔG∗) have been calculated for each step, employing integral method Coats and Redfern. The reaction enthalpy (ΔH) is obtained from DTA data.
Keywords
Equilibrium studies , Good’s buffer , MOPS , MES , thermodynamic parameters , Effect of solvent and temperature , Dimethyltin(IV) complexes
Journal title
Journal of Organometallic Chemistry
Serial Year
2007
Journal title
Journal of Organometallic Chemistry
Record number
1377679
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