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Journal of Applied Solution Chemistry and ModelingSorption of the Simplest Carboxylic Acids on Clay-Like Mineral Glauconite: Reduction of Integral Toxicity of Aqueous Solutions - Pages 55-61

L.E. Tsygankova, M. Vigdorowitsch, A.A. Uryadnikov, E.D. Tanygina, O.V. Alyokhina and M.N. Uryadnikova

DOI: https://doi.org/10.6000/1929-5030.2018.07.07
Published: 21 December 2018

AbstractThe integral toxicity of solutions of a number of carboxylic acids was estimated by measuring their chemical oxygen consumption (COC) and the biochemical oxygen demand for the biodegradation of substances due to microorganisms (BOD5). The analytical dependences of COC and BOD5 as well as of their ratio for these compounds on concentration were determined. The values of COC and BOD5 for a number of acid solution mixtures were measured. The coefficient that indicates biodegradability of substances has been calculated. The chemical consumption of oxygen by solutions of organic acids is shown to increase with the transition from lower to higher homologues and with increase in the concentration of the solution.

The kinetics and degree of removal of organic acids out of solutions due to sorption on the clay-like mineral, glauconite, have been studied. Glauconite that is the natural sorbent is characterized by a high adsorbing power in solutions of organic acids under both stationary and non-stationary conditions. However, adsorption becomes complicated as complexity of the organic acid molecule structure grows. To achieve more comprehensive removal of acids out of solutions, one reduces flow rate and increases thickness of the sorbent layer.


Keywords: Organic acids, biodegradability, oxygen consumption, sorption, glauconite.

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Journal of Applied Solution Chemistry and ModelingModified Poly(ethylene terephthalate) Nano Fibers for Removal of Copper(II) Ions - Pages 1-6

Fariborz Azizinezhad

DOI: https://doi.org/10.6000/1929-5030.2019.08.01
Published: 20 September 2019

AbstractIn this research, the adsorption of Cu2+ ions from aqueous solution was investigated by the modified poly (ethylene terephthalate) fibers as a new adsorbent. The best condition of electrospinning was recorded (voltage= 10 kV – distance from nozzle= 12.5 cm – solution convcentration= 0.2 g/mL). The optimum condition for removal of Cu2+ ions were determined (pH=10 – time= 60 min - C= 120 mg/L, qm = 62.4 mg/g). The adsorption data were best fitted by dubinin-radushkevich isotherm and pseudo-second order kinetic models, as well. Structure of the nanofibers were emphasized by scanning electron microscpy (SEM) and thermo gravimetric analysis (TGA).

Keywords: Nanofibers, Adsorption, Isotherm, Kinetics.

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Journal of Applied Solution Chemistry and ModelingHow to Resolve the Problem of Drago's Four Parameters in the Context of Molecular Interactions - Pages 7-15

Ho Nam Tran and Buchmann Michel

DOI: https://doi.org/10.6000/1929-5030.2019.08.02
Published: 02 October 2019

AbstractThis study aims to provide a new thermodynamic method for determining the value of Drago's four interaction parameters, namely Ea, Eb, Ca, and Cb (kcal1/2 mol-1/2). The method is based on the following fundamental novelties:

The values of the parameters Ea, Eb, Ca, and Cb are simultaneously determined for seven amphoteric substances. Thus, there are a total of 28 values to be determined, with each set consisting of seven substances. For the seven selected amphoteric substances, there are seven equations of the type:

V∂2h / n = (Ea Eb + Ca Cb)

Next, all possible 2-to-2 combinations of these seven substances are generated. For each 2-to-2 combination, one of the two is selected as a solute (2) and the other as a solvent (1), or vice versa. By measuring the mixing energy, ΔEmix (2.1), of these combinations, the 21 measurements available to extract the energy, ΔEint, of chemical bonds, according to the enclosed Buchmann paper:

ΔEmix (2.1) = (Ea1 Eb2 + Ca1 Cb2) + (Ea2 Eb1 + Ca2 Cb1)

Next, the seven equalities of the type V∂2h / nj = (Eaj Ebj + Caj Cbj) (kJ / mol) with j = 1,7 are put together with 21 equalities of the type ΔEint = (Eaj Ebj+1 + Caj Cbj+1) + (Eaj+1 Ebj + Caj+1 Cbj). This will generate a system comprising 28 equations for 28 unknown parameters. The resolution of this system will afford the 28 sought values of Drago’s four parameters Ea, Eb, Ca, Cb for the seven selected substances.


Keywords: Mixing energy, chemical interaction energy, Hansen's solubility parameters, Drago's interaction parameters, orthogonal matrix of experiments.

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Journal of Applied Solution Chemistry and ModelingThe Free-Radical Nonbranched-Chain Initiated Formation of Ethylene Glycol from Methanol–Formaldehyde Solutions - Pages 1-5

Michael M. Silaev

DOI: https://doi.org/10.6000/1929-5030.2020.09.01
Published: 20 February 2020

AbstractThe mechanism and kinetics are developed for the free-radical nonbranched-chain initiated formation of ethylene glycol in methanol–formaldehyde solutions at formaldehyde concentrations of 0.1–3.1 mol dm–3 and temperatures of 373–473 K. The experimental concentrations of the free unsolvated form of formaldehyde are given at the different temperatures and total concentrations of formaldehyde in methanol. The experimental dependence of the radiation-chemical yields of ethylene glycol on formaldehyde concentration in γ-radiolysis of methanol–formaldehyde solutions at 373–473 K is shown. At a formaldehyde concentration of 1.4 mol dm–3 and T = 473 K, the radiation-chemical yield of ethylene glycol is 139 molecules per 100 eV. The effective activation energy of ethylene glycol formation is 25 ± 3 kJ mol–1. The quasi-steady-state treatment of the reaction network suggested here led to a rate equation accounting for the non-monotonic dependence of the ethylene glycol formation rate on the concentration of the free (unsolvated) form of dissolved formaldehyde. It is demonstrated that the peak in this dependence is due to the competition between methanol and CH2=O for reacting with adduct radical HOCH2CH2O•.

Keywords: Methanol, Formaldehyde, Formation, Ethylene Glycol, Radiation-Chemical Yield, Rate Equation.

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