THE STABILITY OF SOME COMPLEXES OF TRIVALENT COPPER

1953 ◽  
Vol 31 (7) ◽  
pp. 638-652 ◽  
Author(s):  
M. W. Lister

New methods are given for the preparation of sodium copper (111) tellurate, Na9Cu(TeO6)2.16H2O, and sodium copper (111) periodate, Na7Cu(IO6)2.20H2O, previously reported by Malatesta. Additional analytical evidence is presented that these are really compounds of trivalent copper. The dissociation of the ions in alkaline aqueous solution was examined through the ability of the uncomplexed copper to catalyze the decomposition of sodium hypochlorite. Evidence is presented that the uncomplexed copper ion is Cu(OH)4−, and this gives both a 1-1 and a 1-2 complex with both tellurate and periodate. The 1-2 complexes appear to be Cu(HTeO6)2−7 and Cu(IO6)2−7 respectively; the 1-1 complexes are less stable. The equilibrium constants for the reversible dissociation of these ions into their simpler constituents in aqueous solution at 40 °C. are as follows: tellurate, 1-1 complex K1 = 1.8 × 10−6; 1-2 complex K2 = 1.1 × 10−11; periodate, 1-1 complex K1 = 3.4 × 10−5; 1-2 complex is K2 = 8.0 × 10−11. The smaller the constant the more stable the complex ion. In the case of the tellurate complex K2 is proportional to the square of the hydroxide ion concentration and these values are for 0.400 M sodium hydroxide; with periodate K2 is independent of the hydroxide concentration. Experiments at various temperatures give 20 kcal. as the heat of the reaction forming the 1-2 tellurate complex from the simple ions, and 71/2 kcal. for the 1-2 periodate complex. The stannate, stibnate, and selenate ions showed no signs of forming analogous compounds.


1962 ◽  
Vol 40 (3) ◽  
pp. 363-372 ◽  
Author(s):  
R. W. Burley ◽  
W. H. Cook

The effect of pH, temperature, ionic strength, and lipoprotein concentration on the reversible dissociation of α- and β-lipovitellin in aqueous solutions above pH 6 has been examined by ultracentrifugal measurements. Under otherwise similar conditions α- and β-lipovitellin are 50% dissociated at pH 10.5 and 7.8, respectively. Both lipovitellins undergo an irreversible aggregation above about pH 11; β-lipovitellin is sometimes converted to a non-dissociable form upon aging. Dissociation of both lipovitellins decreases with increasing ionic strength and increasing temperature. Although the ultracentrifugal method has limitations, provisional equilibrium constants and thermodynamic data were obtained from it that are comparable with those obtained for certain protein systems.



2012 ◽  
Vol 10 (4) ◽  
pp. 1253-1261 ◽  
Author(s):  
Mohamed Shehate ◽  
Mohamed Shoukry ◽  
Mona Ragab

AbstractThe Pd(DMPA)Cl2 complex, where DMPA = N,N-dimethylaminoproylamine, was synthesized and characterized. The stoichiometry and stability constants of the complexes formed between various dicarboxylic acids and [Pd(DMPA)(H2O)2]2+ were investigated. The effect of solvent dielectric constant, chloride ion concentration of the medium and temperature on the stability constant of the cyclobutanedicaroxylic acid (CBDCA) complex was investigated. The equilibrium constants for the displacement of coordinated CBDCA by inosine, taken as an example of DNA constituents, were calculated. The results are expected to contribute to the chemistry of antitumour agents.





Author(s):  
Ghusoon Faidhi Hameed ◽  
Fawzi Yahya Waddai ◽  
Nahla Shakir Salman

The paper reports the study of the complex formation of cobalt (II) with diethylenetriaminepentaacetic acid (DTPA, H5L) based on spectrophotometric (SF) and potentiometric data (pH). Complexes of different compositions were found, and equilibrium constants, as well as the stability constants of these complexes, were determined. Accumulation of complexes in proportion is calculated based on the acidity of the medium. The experimental data have been carried out by using mathematical models to assess the solution's possible existence with a wide spectrum of complex particles and to point out those which are quite sufficient to copy the experimental data. In addition, thermodynamic parameters (ΔG°, ΔH°, and ΔS°) for the studying complexes were calculated according to the values of stability constant (KST) at 25 °C obtained from the temperature dependence of stability constant by using van’t Hoff equation.



2000 ◽  
Vol 78 (12) ◽  
pp. 1594-1612 ◽  
Author(s):  
RA More O'Ferrall ◽  
D M O'Brien ◽  
D G Murphy

Equilibrium constants Kadd = 440 and Kox = 3.0 × 108 for formation of a carbinolamine adduct and oxime, respectively from 9-formylfluorene and hydroxylamine, and pKa = –1.62 for protonation of the oxime, have been evaluated at 25°C in aqueous solution, based on measurements in hydroxylamine buffers, acetic acid buffers, and dilute HCl. Rate constants for hydrolysis of the oxime have been measured in the acidity range pH 4–12 M HClO4. At the highest acidities, a reaction pathway via protonated carbinolamine has been identified: evidence is presented that the reverse of this reaction involves rate-determining attack of hydroxylamine upon protonated 9-formylfluorene. By assuming that the attack of hydroxylamine is diffusion-controlled, with rate constant 3 × 109 M –1 s–1, a pKa for O-protonation of the aldehyde (–4.5) is derived. Taking account of the equilibrium constant for enolization of 9-formylfluorene (KE = 16.6), a pKa for for C-protonation of the enol tautomer ((–5.7) may also be obtained. Comparison of this pKa with that of the enol of acetophenone shows that the enol of 9-formylfluorene is less basic by a factor of 1010. By combining pKas for protonation of the aldehyde and oxime with measured or estimated equilibrium constants for addition of water, hydroxide ion, and hydroxylamine to 9-formylfluorene, it is also possible to obtain values of pKR = –5.3, 4.1, and 12.25 for the protonated 9-formylfluorene, protonated oxime, and 9-formylfluorene, respectively. The usefulness of pKR in providing a general measure of equilibrium constants for electrophile-nucleophile combination reactions is discussed.Key words: oxime, formyfluorene, hydrolysis, protonation, diffusion-control.



2018 ◽  
Vol 37 ◽  
pp. 02005
Author(s):  
L. Kadiri ◽  
A. Lebkiri ◽  
E.H. Rifi ◽  
A. Ouass ◽  
Y. Essaadaoui ◽  
...  

The adsorption of copper ions Cu2+ by Coriandrum Sativum seeds (CSS) from aqueous solution was studied in order to highlight the importance of coriander seeds as a potential tool in the treatment of wastewaters containing heavy metals. The kinetic studies of adsorption of Cu (II) were discussed using the spectroscopic technique “Inducting Coupled Plasma” (ICP). The effects of initial copper ion concentration and contact time were determined. All results show that coriander seeds have, over their culinary and medicinal benefits, a significant adsorbent power of copper ions.



1961 ◽  
Vol 39 (1) ◽  
pp. 96-101
Author(s):  
M. W. Lister ◽  
Y. Yoshino

The oxidation of potassium manganate to potassium permanganate by potassium hypochlorite has been examined. The rate of the reaction is proportional to the square of the manganate concentration and the first power of the hypochlorite, and it is inversely proportional to the permanganate concentration and to the square of the hydroxide ion concentration. It seems probable that the reaction involves the intermediate formation of hypomanganate ions from a relatively fast disproportionation of manganate, followed by a slower oxidation by hypochlorite. The following mechanism is tentatively proposed:[Formula: see text]Data on the over-all rate and effective activation energy (19.6 kcal/g-molecule) are given; but at present it is not possible to separate all the rate constants and equilibrium constants.



2020 ◽  
Vol 11 (SPL4) ◽  
pp. 1847-1852
Author(s):  
Noon AA Kamil ◽  
Shaza W Shantier ◽  
Elrasheed A Gadkariem

An accurate stability-indicating method has been developed for the analysis of Torsemide (TOR) in bulk and pharmaceutical dosage forms. The methods used the zero-order spectrum (0D) of TOR aqueous solution (measured at 285 nm) and the instrumentally differentiated first (1D) and second (2D) derivative spectra (measured at 311 nm and 282 nm, respectively). The effect of light, acid (HCL) and alkali (NaOH) on the stability of TOR were studied using the new methods. ICH guidelines were used to validate the new methods. Regression analysis of Beer's plots showed a good correlation coefficient not less than 0.998. These methods reported great inter-day and intra-day precision. Excipients interference was not detected due to the achievement of good recovery percentages (97.60 - 101.45 ± 2.7 %, n=3). Good assay results ranged from 99.0 ± 1.7% to 100.0 ± 2.5%; the developed methods obtained n=3. The 2D model proved its ability to be used as a stability indication method of TOR analysis. TOR was unstable in acids and bases with or without heating. Its degradation follows the first-order kinetics. However, its aqueous solution was proved to be stable under sunlight. The established methods demonstrated good precision, sensitivity and accuracy at 95% confidence level.



1962 ◽  
Vol 40 (1) ◽  
pp. 363-372 ◽  
Author(s):  
R. W. Burley ◽  
W. H. Cook

The effect of pH, temperature, ionic strength, and lipoprotein concentration on the reversible dissociation of α- and β-lipovitellin in aqueous solutions above pH 6 has been examined by ultracentrifugal measurements. Under otherwise similar conditions α- and β-lipovitellin are 50% dissociated at pH 10.5 and 7.8, respectively. Both lipovitellins undergo an irreversible aggregation above about pH 11; β-lipovitellin is sometimes converted to a non-dissociable form upon aging. Dissociation of both lipovitellins decreases with increasing ionic strength and increasing temperature. Although the ultracentrifugal method has limitations, provisional equilibrium constants and thermodynamic data were obtained from it that are comparable with those obtained for certain protein systems.



2011 ◽  
Vol 8 (s1) ◽  
pp. S377-S391 ◽  
Author(s):  
U. Gayathri ◽  
B. R. Venkatraman ◽  
S. Arivoli

The main purpose of this work was to exploit low cost and efficient sorbents for the removal of copper from aqueous solution usingCynodon dactyloncarbon. It was observed from the experimental results that almost 90-100% copper can be removed from the aqueous solution. Adsorption kinetics and equilibrium have been investigated as a function of initial copper ion concentration. pH, contact time and adsorbent dosage. Kinetics studies suggested that the adsorption allowed first order reaction. Equilibrium data were analyzed using Langmuir and Freundlich isotherm models. On the basis of experimental results and the model parameters, it can be concluded that the carbonaceousCynodon dactylonis effective for the removal of copper ion from aqueous solution.



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