Influence of Tetra Alkyl Ammonium Cation and Temperature on Molecular Interactions Involves in Binary Liquid Mixtures of Dioxane and DMF at Various Temperatures
نویسندگان
چکیده
Ultrasonic velocity (u), density (ρ), viscosity (η) and related acoustical parameters such as adiabatic compressibility (β), free energy (∆G), internal pressure (πi), relaxation time (τ) and acoustic impedance (z) have been computed using standard relation for tetra alkyl ammonium cation (Et4N + , Pr4N + , Bu4N + , and Pen4N + ) in binary liquid mixtures of 1, 4 Dioxane and N, N – Dimethyl Formamide was prepared of 0.14M on different percentage compositions over the temperature range from 303.15K to 323.15K with the interval of 10K under room pressure to investigate inter ionic interactions. The densities were measured by Magnetic Float Densitometer. Transport properties provide a deep and meaningful insight of various interactions taking place. It has been observed that the influence of small as well as large alkyl chain length of tetra alkyl ammonium cations (R4N + ), in terms of shape and ionic size with the DMF solvent in the presence of Dioxane, is helpful in investigating the molecular interactions, molecular rearrangement, molecular association etc.
منابع مشابه
Solvent Effect on Stability and Thermodynamic Behavior of Complex of 18-Crown-6 with Hydroxyl Ammonium Cation
The complexation reaction between hydroxyl ammonium (HONH3+ ) cation with 18-crown-6 (18C6) ligand was studied in dimethylsulfoxide – water (DMSO-H2O), methanol – water (MeOH-H2O) and dimethylformamid – methanol (DMF-MeOH), binary solutions at different temperatures using conductometric method. The obtained results show that the stoichiometry of t...
متن کاملCompressed Liquid Densities for Binary Mixtures at Temperatures from 280- 440K at Pressures up to 200 MPa
A method for predicting liquid densities of binary mixtures from heat of vaporization and liquid densityat boiling point temperature (ΔHvap and n b ρ ) as scaling constants, is presented. B2(T) follows a promisingcorresponding-states principle. Calculation of α(T) and b(T), the two other temperature-dependentconstants of the equation of state, are made possible by scaling. As a result ΔHvap and...
متن کاملVolumetric properties of {n-butyl acetate + 1-butanol + 1,2- butanediol} at temperature between [298.15 ,303.15 and 308.15] K.
Densities and excess molar volume of the binary and ternary mixtures formed by nbutylacetate+ 1-butanol + 1,2-butanediol were measured at (298.15, 303.15, and 308.15) K forthe liquid region and at ambient pressure (81.5) k Pa , for the whole composition range. Theexcess molar volumes,VmE and excess partial molar volume ViE ,were calculated fromexperimental densities.The excess molar volumes are...
متن کاملCorrelations and Predictions of THF + 2-Alkanol Binary Mixtures Behaviour by PC-SAFT Model and Friction Theory
In this article the behavior of tetrahydrofuran (THF) + 2-alkanol namely 2-propanol, 2-butanol, 2-pentanol, 2-hexanol and 2-heptanol binary mixtures through the density and viscosity measurements have been studied as a function of composition and within the temperature range of 293.15–313.15 K. The excess molar volume, isobaric thermal expansivity, partial molar volumes, and viscosity deviation...
متن کاملExperimental and Theoretical Study of Phase Equilibria in Aqueous Mixtures of Lactic Acid with Benzyl Alcohol and p-Xylene at Various Temperatures
Liquid-liquid equilibria for the (water + lactic acid + benzyl alcohol or p-xylene) ternary systems were investigated at atmospheric pressure and in the temperature range from 298.15-318.15 K. The studied systems exhibit two types of liquid-liquid equilibrium (LLE) behavior. The system consisting of benzyl alcohol displays type-1 LLE behavior, while a type-2 behavior is exhibited by th...
متن کامل