scholarly journals Physico-chemical properties of binary systems involving modifier (methanol or propionic acid) and an acidic extractant di (2-ethylhexyl) phosphoric acid (DEHPA): volumetric, acoustic and viscometric routes

2020 ◽  
Vol 10 (4) ◽  
pp. 5880-5885
Keyword(s):  
Solvent Extraction ◽  
Molar Volume ◽  
Propionic Acid ◽  
Binary Mixtures ◽  
Acoustic Impedance ◽  
Molecular Interaction ◽  
Chemical Properties ◽  
Isentropic Compressibility ◽  
Intermolecular Free Length ◽  
Physico Chemical

In solvent extraction, a suitable modifier, basically polar liquid is used with extractant like DEHPA, TBP, TOPO and MIBK to enhance the efficiency in extraction processes. This paper is related to the study of physico-chemical properties of polar – polar binary mixtures at 303.15K and 0.1 MPa. Molar volume, free volume, isentropic compressibility, intermolecular free length, specific acoustic impedance, relaxation time, Rao’s constant, Wada’s constant, absorption coefficient have been calculated from the experimentally measured data of density, ultrasonic velocity and viscosity of pure components and binary mixtures of methanol/ propionic acid + DEHPA. In addition, excess molar volume, excess Gibb’s energy of activation of viscous flow, deviations in viscosity, isentropic compressibility, free volume, intermolecular free length and acoustic impedance were also computed from the experimental data. The observed variations of excess/deviation functions with the composition of DEHPA have been discussed in terms of molecular interaction between unlike molecules in two binary mixtures due to chemical, physical and structural effects. It is found that the molecular interaction of methanol with extractant DEHPA is better than that of propionic acid and so methanol may be used as a suitable modifier with DEHPA in the solvent extraction process.

scholarly journals A Comparison Study on Molecular Interaction of an Acidic Organophosphoric Extractant with Substituted Aromatic Hydrocarbon (p-xylene/toluene) at 303.15K

2020 ◽  
Vol 11 (3) ◽  
pp. 10052-10058
Keyword(s):  
Binary Mixtures ◽  
Ultrasonic Velocity ◽  
Aromatic Hydrocarbons ◽  
Molecular Interaction ◽  
Atmospheric Pressure ◽  
Composition Range ◽  
Isentropic Compressibility ◽  
Extraction Process ◽  
Comparison Study ◽  
Intermolecular Free Length

In the present study, the excess molar volume (VE) and the deviations in intermolecular free length (ΔLf), isentropic compressibility (Δβs), acoustic impedance (ΔZ), and ultrasonic velocity (ΔU) were calculated using the experimentally measured values of density (ρ) and ultrasonic velocity (U) of binary mixtures of an acidic organophosphoric extractant (DEHPA) with two substituted aromatic hydrocarbons, i.e., p-xylene and toluene at 303.15K and atmospheric pressure, 0.1MPa over the entire composition range of DEHPA. The results of both binary mixtures have been presented graphically and compared in terms of molecular interaction between unlike molecules of the mixtures, which outcome may be applied in the solvent extraction process.

scholarly journals Study of Acoustical and Physico-chemical Properties for the Ternary Mixture of (Toluene+ Chlorobenzene + Cyclohexane) at 298.15 K Temperature

2021 ◽  
Vol 17 (2) ◽  
pp. 9-15
Author(s):  
SONU DWIVEDI ◽  
Keyword(s):  
Ultrasonic Velocity ◽  
Acoustic Impedance ◽  
Ternary Mixture ◽  
Chemical Properties ◽  
Isentropic Compressibility ◽  
Excess Properties ◽  
Acoustical Parameters ◽  
Free Length ◽  
Physico Chemical ◽  
Kister Equation

Ultrasonic velocity (U), density (ρ) for the ternary mixture of (Toluene + Chlorobenzene + Cyclohexane) in the various range of composition has been carried out at 298.15K. The observed data have been utilized to calculate various acoustical parameters like Isentropic compressibility (KS), Intermolecular free length (Lf) and acoustic impedance (Z). The various excess properties like excess ultrasonic velocity(UE ), excess acoustic impedance (ZE ), excess Isentropic compressibility (KS E ) and excess Inter molecular free length (Lf E ) have been calculated and using standard relations to the Redlich-Kister equation. The trend of acoustical and physicochemical parameters confirm the dynamics of molecules at temperature and the magnitude of intermolecular interactions among the constituents of the mixture always reflects the nature of substance. The variations in sign and values of these parameters are help us to know the interaction between component molecules and structural arrangement of the liquid mixture.

scholarly journals DISTILLATION OF BINARY TWO-PHASE MIXTURES WITH VARIOUS PHYSICO-CHEMICAL PROPERTIES: NORMAL MODE AND DEVIATIONS FROM IT

2016 ◽  
Vol 11 (4) ◽  
pp. 15-25
Author(s):  
L. A. Serafimov ◽  
K. A. Morozov
Keyword(s):  
Energy Consumption ◽  
Binary Mixtures ◽  
Normal Mode ◽  
Chemical Properties ◽  
Flow Sheet ◽  
Multicomponent Mixtures ◽  
Two Phase ◽  
Independent Variables ◽  
Physico Chemical ◽  
Key Indicators

In this article, the normal continuous mode of distillation is considered using an example of binary two-phase mixture distillation. In practice, there are often deviations from the normal mode. It has been proved that the deviation leads to an increase in energy consumption for the ongoing process. In the industry, columns separating binary mixtures are normally the finishing apparatuses in the flow-sheet separation of multicomponent mixtures, which are obtained in the reactor as a result of main reactions as well as by-reactions. The distillation of binary mixtures is relatively simpler than that of multicomponent mixtures. In this regard, the fundamental parts of monographs especially in the thirties-forties of the last century started with the study of binary mixtures, although multicomponent mixtures were the main focus. The aim of analyzing this complex and the highly energy-intensive process is to facilitate the choice of a mathematical model for the process and the determination on its basis variance. Variance is a set of independent variables that allow calculation of a process only after taking into account the number of independent equations related to these variables. A case of deviation from the normal distillation regime where an under-heated liquid enters the column feed has been revised. This leads to an increase in energy consumption during distillation. Key indicators of the normal regime relative to the level of feed and the temperature of the liquid are shown in the text.

Density Measurement of Pyridine Based Ionic Liquids and Methanol Binary Mixtures

2013 ◽  
Vol 675 ◽  
pp. 248-251
Author(s):  
Zhuo Li ◽  
Chang Ping Li
Keyword(s):  
Ionic Liquid ◽  
Ionic Liquids ◽  
Energy Storage ◽  
Binary Mixtures ◽  
Density Measurement ◽  
Chemical Properties ◽  
Storage Material ◽  
Physico Chemical ◽  
New Energy ◽  
Energy Storage Material

As a new environmentally friendly solvent, ionic liquids have been investigated widely. The lack of physico-chemical properties data of ionic liquids has become a bottleneck that restricts their applications. In this study, the investigation of the density for binary mixtures of CnpyNTf2 (n = 2, 4, 5) and methanol is measured using Westphal balance. This study would be very important for the application of binary mixtures of ionic liquid and methanol in developing new energy storage material.

Molecular Interaction in Binary Mixtures of Benzyl Alcohol with Ethanol, Propan-1-ol and Octan-1-ol at 303 K: An Ultrasonic and Viscometric Study

2002 ◽  
Vol 67 (8) ◽  
pp. 1125-1140 ◽  
Author(s):  
Anwar Ali ◽  
Abida ◽  
Soghra Hyder ◽  
Anil Kumar Nain
Keyword(s):  
Benzyl Alcohol ◽  
Binary Mixtures ◽  
Acoustic Impedance ◽  
Empirical Relation ◽  
Isentropic Compressibility ◽  
Viscosity Data ◽  
Common Component ◽  
Ideal Mixing ◽  
Empirical Relations ◽  
Experimental Values

Densities, ultrasonic speeds and viscosities have been measured for benzyl alcohol, ethanol, propan-1-ol, octan-1-ol and for their binary mixtures with benzyl alcohol as common component at 303 K. From the experimental data, isentropic compressibility, relative association, acoustic impedance, molar sound velocity, excess volume, excess isentropic compressibility, deviations of viscosity and ultrasonic speed from linear dependence on composition, excess acoustic impedance and molecular association for all the three binary mixtures were obtained. These parameters have been interpreted in terms of intermolecular interactions. The experimental viscosity data of the three binary mixtures were used to test the validity of the empirical relations of Grunberg-Nissan, Tamura-Kurata, Hind-Mclaughlin, Katti-Chaudhary and Heric. The experimental values of ultrasonic speeds have been compared with those predicted on the basis of the Nomoto empirical relation, collision factor theory, free length theory and van Dael and Vangeel ideal mixing relation. The relative merits of these theories and relations are discussed.

scholarly journals Physico-chemical and spectroscopic investigation of flavonoid dispersed C n TAB micelles

2022 ◽  
Vol 9 (1) ◽  
Author(s):  
Dileep Kumar ◽  
K. M. Sachin ◽  
Naveen Kumari ◽  
Ajaya Bhattarai
Keyword(s):  
Chemical Properties ◽  
Isentropic Compressibility ◽  
Solvent System ◽  
Hexadecyltrimethylammonium Bromide ◽  
Tetradecyltrimethylammonium Bromide ◽  
Surfactant Micelles ◽  
Surface Excess Concentration ◽  
Physico Chemical ◽  
Non Covalent Interactions ◽  
Covalent Interactions

In this study, kaempferol (0.2 m/mmol kg −1 ) dispersed cationic surfactant micelles were prepared as a function of alkyltrimethylammonium bromide (C n TAB) hydrophobicity (C = 12 to C = 16). The dispersion study of kaempferol in different C n TAB, i.e. dodecyltrimethylammonium bromide (C = 12), tetradecyltrimethylammonium bromide (C = 14) and hexadecyltrimethylammonium bromide (C = 16), was conducted with the physico-chemical properties of density, sound velocity, viscosity, surface tension, isentropic compressibility, acoustic impedance, surface excess concentration and area occupied per molecule and thermodynamic parameters Gibbs free energy, enthalpy and activation energy measured at 298.15 K. These properties were measured with varying concentration of C n TAB from 0.0260 to 0.0305 mol kg −1 in a 10% (w/w) aqueous dimethyl sulfoxide solvent system. The variations in these measured properties have been used to infer the kaempferol dispersion stability via hydrophobic–hydrophilic, hydrophilic–hydrophilic, van der Waals, hydrogen bonding and other non-covalent interactions.

scholarly journals Thermophysical properties of biofuel components derived from biomass

2016 ◽  
Author(s):  
◽  
Mbalenhle B. Nduli
Keyword(s):  
Refractive Index ◽  
Molar Volume ◽  
Binary Mixtures ◽  
Thermophysical Properties ◽  
Excess Molar Volume ◽  
Excess Molar Volumes ◽  
Isentropic Compressibility ◽  
Lorenz Equation ◽  
Molar Volumes ◽  
Increasing Temperature

The thermophysical properties of the binary mixtures containing biofuel components derived from biomass were determined. Experimental densities, speed of sound, and refractive indices for the binary mixtures (methanol or 1-ethyl-3-methylimidazolium acetate [EMIM][OAc] + furfural or furfuryl alcohol ) were measured at T = (298.15, 303.15, 308.15, 313.15 and 318.15) K. From the experimental data, excess molar volume, E m V , isentropic compressibility, s  , molar refractions, R, and deviation in refractive index, Δn, were calculated. The excess molar volumes were found to be negative for all systems studied. The isentropic compressibility were found to be both positive for the whole composition and temperature range and increases slightly with increasing temperature. The deviation in refractive index was positive over the whole composition range. The obtained values of excess molar volumes and changes of refractive index on mixing were satisfactorily correlated by the Redlich–Kister equation. The Lorentz–Lorenz equation was applied to predict the density and calculate the excess molar volume of the binary mixtures.

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