Ultrasonic Studies on Molecular Interaction and Their Excess Properties of Ternary Liquid Mixtures of 2-Nitroanisole and 1-Propanol in n-Hexane at Different Temperatures 303, 308 and 313k

2019 ◽  
pp. 18-33
Author(s):  
J. Edward Jeyakumar ◽  
S. Chidambara Vinayagam ◽  
J. Senthil Murugan
Keyword(s):  
Molecular Interaction ◽  
Liquid Mixtures ◽  
Excess Properties ◽  
Different Temperatures

Excess properties for binary liquid mixtures of propionic acid with aniline derivatives

1991 ◽  
Vol 69 (3) ◽  
pp. 369-372 ◽  
Author(s):  
Begoña Garcia ◽  
Rafael Alcalde ◽  
José M. Leal
Keyword(s):  
Propionic Acid ◽  
Dipole Moments ◽  
Specific Interaction ◽  
Liquid Mixtures ◽  
Excess Properties ◽  
Free Energies ◽  
Empirical Parameter ◽  
Excess Viscosities ◽  
Different Temperatures ◽  
Mole Volume

Excess viscosities, excess volumes, and excess free energies of activation for flow of the binary mixtures containing propionic acid with aniline, o-toluidine, o-anisidine, and o-chloroaniline were determined at five different temperatures from density and viscosity measurements. Based on the Regular Solutions Theory, the empirical parameter θ was calculated; this parameter is related to the viscosity, and also denotes the extent of the non-ideality of the system. The results obtained suggest the existence of acid–base interactions, as well as the formation of 1:2 complexes for the three first mixtures, and 2:1 complexes for o-chloro-aniline + propionic acid. The extent of the specific interaction decreases with an increase in the strength of the base, and increases with an increase in the dipole moments. The equatioin [Formula: see text] is proposed for predicting the mole volume of the mixtures, V, at any composition, Xi, as a function of the mole volumes of the pure components, Vi. Key words: binary mixture, excess properties, predicting mole volumes, propionic acid.

scholarly journals Ethylene Glycol as Entrainer in 1-Propanol Dehydration: Scrutiny of Physicochemical Properties of Ethylene Glycol+1-Propanol Binary Mixture at Different Temperatures

2019 ◽  
Vol 8 (12S) ◽  
pp. 229-234
Keyword(s):  
Hydrogen Bond ◽  
Binary Mixture ◽  
Ethylene Glycol ◽  
Molar Volume ◽  
Polynomial Equation ◽  
Liquid Mixtures ◽  
Excess Properties ◽  
Hydrogen Bond Interactions ◽  
Molar Polarization ◽  
Different Temperatures

Density (ρ), and dielectric permittivity (ε) of the binary mixture of ethylene glycol + 1- propanol have been determined as a function of mole fraction of ethylene glycol at T = (298, 308 and 313)K. These measurements have been employed to compute thermodynamic properties like molar volume (V), and molar polarization (P) of the liquid mixtures. Excess properties such as VE, εE and PE for the binary mixture have also been calculated at different temperatures. In order to calculate the standard deviations of the excess properties, Redlich – Kister polynomial equation was used. The negative and positive values of the excess properties predicted the type and strength of molecular interactions between the components in the binary mixture.The excess molar volume for the mixture at all temperatures is found to be negative. The εE values for ethylene glycol + 1-propanol has been found to be negative at 298K and but positive values are obtained at 308 and 313K. The divergent magnitudes of εE values at different temperatures have been attributed to different strengths of hydrogen bond interactions as well as alignments of net dipoles.

scholarly journals On the reduced Redlich-Kister excess properties for 1,2-dimethoxyethane with propylene carbonate binary mixtures at temperatures (from 298.15 to 318.15) K.

2017 ◽  
Vol 6 (2) ◽  
pp. 33-41 ◽  
Author(s):  
Hanen Salhi ◽  
Shaik Babu ◽  
Nada Al-Eidan ◽  
Nejib H. Mekni ◽  
Noura Omar Al-Otaibi ◽  
...  
Keyword(s):  
Propylene Carbonate ◽  
Specific Interaction ◽  
Activation Parameters ◽  
Liquid Mixtures ◽  
Excess Properties ◽  
Effect Of Temperature ◽  
Present System ◽  
Molar Gibbs Free Energy ◽  
Free Energy Of Activation ◽  
Different Temperatures

Values of excess properties in 1,2-dimethoxyethane + propylene carbonate binary liquid mixtures at different temperatures from experimental density and viscosity values presented in earlier work, were used to test the applicability of the correlative reduced Redlich-Kister functions and the Belda equation, and to reveal eventual specific interaction hidden by the classical treatment of direct excess Redlich-Kister functions. Their correlation ability at different temperatures, and the use of different numbers of parameters, is discussed for the case of limited experimental data. The relative Redlich-Kister functions are important to reduce the effect of temperature and, consequently, to reveal the effects of different types of interactions. Values of limiting excess partial molar volume at infinite dilution deduced from different methods were discussed. Also, the activation parameters and partial molar Gibbs free energy of activation of viscous flow against compositions were investigated. Correlation between the two Arrhenius parameters of viscosity shows the existence of main different behaviors separated by a stabilized structure in a short range of mole fraction in 1,2-dimethoxyethane (0.45 to 0.83). In this context, the correlation Belda equation has also been applied to the present system for thermodynamic properties in order to reveal eventual solute-solvent interaction at high dilution.

scholarly journals Acoustical Studies of Binary Liquid Mixtures of p-Chlorotoluene in Benzene at Different Temperatures

2014 ◽  
Vol 29 ◽  
pp. 25-37 ◽  
Author(s):  
G. Pavan Kumar ◽  
Ch. Praveen Babu ◽  
K. Samatha ◽  
A.N. Jyosthna ◽  
K. Showrilu
Keyword(s):  
Molecular Interactions ◽  
Molecular Interaction ◽  
Adiabatic Compressibility ◽  
Liquid Mixtures ◽  
Ultrasonic Velocities ◽  
Acoustical Parameters ◽  
Binary Liquid ◽  
Wada’S Constant ◽  
Rao’S Constant ◽  
Different Temperatures

Ultrasonic velocities (U), densities (ρ), and coefficient of viscosities (η) are measured for binary mixtures containing (i) p-chlorotoluene and (ii) benzene at 303.15 K, 308.15 K, 313.15 K and 318.15 K to understand the molecular interaction. Various acoustical parameters such as adiabatic compressibility (βad), free length (Lf), acoustic impedance (Z), free volume (Vf), molar volume (Vm), Rao’s constant (R), Wada’s constant (W) and internal pressure (πi), are calculated from the measured values of U, ρ, and η. The trend in acoustical parameters also substantiates to asses strong molecular interactions.

Molecular Interaction Studies in Ternary Liquid Mixtures Containing 2-Nitroanisole and 1- Pentanol in n- Hexane at Different Temperatures using Ultrasonic Techniques

2019 ◽  
Vol 1 (3) ◽  
pp. 8-15
Author(s):  
Edward Jeyakumar J ◽  
Chidambara Vinayagam S ◽  
Senthil Murugan J ◽  
Syed Ibrahim P.S
Keyword(s):  
Ultrasonic Velocity ◽  
Molecular Interaction ◽  
Liquid Mixture ◽  
Adiabatic Compressibility ◽  
Liquid Mixtures ◽  
Acoustical Parameters ◽  
Induced Dipole ◽  
Different Temperatures ◽  
Donor Acceptor ◽  
Experimental Values

The experimental values of ultrasonic velocity, density and viscosity have been measured for the ternary liquid mixtures containing 2-Nitroanisole and 1-Pentanol in n-Hexane at 303,308 and 313K. To calculate various acoustical parameters like adiabatic compressibility, free volume, internal pressure, acoustical impedance, adsorption co-efficient and molecular interaction parameters have been computed using the experimental data. The linearity of variation in ultrasonic velocity and other parameters are due to the molecular interaction between donor acceptor molecules in liquid-liquid mixture. The various molecular interactions like dipole-dipole, dipole-induced dipole, induced-induced dipole have been discussed for the liquid mixture containing 2-Nitroanisone, 1-Pentanol in n-Hexane at different temperatures and concentration.

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