## Abstract The kinetics of hydrolysis of Cu(II)‐salicylamide complex have been studied in sodium hydroxide solution (0.5 to 2.5M). The observed pseudo‐first‐order rate constants vary according to the empirical equation 1/𝓀~obs~ = __B__~1~ + __B__~2~/[ŌH] up to 2.0 M sodium hydroxide concentration.
Kinetics and mechanism of base-catalyzed hydrolysis of Cu(II)-malonamide complex
✍ Scribed by M. Arif Niaz; A. Aziz Khan
- Publisher
- John Wiley and Sons
- Year
- 1991
- Tongue
- English
- Weight
- 321 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0538-8066
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✦ Synopsis
A kinetic study of base-catalyzed hydrolysis of Cu(I1)-malonamide complex has been performed in sodium hydroxide solution (0.2-1.25M). The reaction follows an irreversible firstorder consecutive path:
The variation of kl* and kZhs with alkali concentration was found to be in good agreement with the equations: l/kl* = BI + &/[OH] and l/kzobs = CI + Cz/[BH]
where B I , B z , C1, and Cz are empirical constants. The mechanism of hydrolysis of Cu(I1)malonamide complex has been discussed and rate equations have been derived. Retardation of rate of hydrolysis due to coordination of Cu(I1) with malonamide, in alkaline medium, has been explained in terms of comparatively slow breakdown of the C-N bond of the tetrahedral intermediate (TI). Thermodynamic parameters have also been evaluated.
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## Abstract The acid‐catalyzed hydrolysis of heparin from Cu(II) complex was studied as a function of time and temperature. Four independent calculations showed that the hydrolysis, during the 5‐hr period examined, obeys the first‐order kinetic law. Specific rate constants, calculated at 50°C, 57°C
## Abstract The kinetics of base hydrolysis of glycine‐, histidine‐, and methionine methyl esters in the presence of [Cu‐Me~4~en]^2+^ complex is studied in aqueous solutions and in dioxane–water solutions of different compositions at T = 25°C and I = 0.1 mol dm^−1^. The kinetics of base hydrolysis