Open AccessEstimation of Excess Properties of Binary Liquids Systems of Tetrahydrofurfuryl Alcohol with Short-Chain Carboxylic Acids at 298.15 K
Author(s) -
Husam Saleem Khalaf,
Zainab Abbas Al-Dulaimy,
Ahmed Mohammed Abbas,
Maida H. Saleem
Publication year - 2019
Publication title -
asian journal of chemistry/asian journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.145
H-Index - 34
eISSN - 0975-427X
pISSN - 0970-7077
DOI - 10.14233/ajchem.2019.21746
Subject(s) - chemistry , alcohol , mole fraction , gibbs free energy , viscosity , molecule , hydrogen bond , refractive index , molar volume , thermodynamics , binary number , binary system , component (thermodynamics) , primary alcohol , organic chemistry , methanol , physics , arithmetic , mathematics , quantum mechanics
At the temperature 298.15 K, some physical properties such as: refractive indices (nD), viscosities (η) and densities (ρ) were studied in four liquid-liquid mixtures: carboxylic acids (HCOOH, CH3COOH, CH3CH2COOH and CH3CH2CH2COOH) with tetrahydrofurfuryl alcohol (THFA) with the identified configuration set. These empirical data were utilized to estimate the excess molar volumes (Vm E), refractive index perversions (ΔR), viscosity deviations (ηE) and excess molar Gibbs free energy (ΔG*E). Values of Vm E, ηE , ΔG*E and ΔR were plotted versus mole fraction of tetrahydrofurfuryl alcohol. In all cases, the values of Vm E, ηE , ΔG*E and ΔR that obtained in this study were found to be negative at 298.15 K. The excess parameters were applied in the Redlich-Kister equation by utilizing multi-parameter coefficients that concluded binary coefficients and in respect to the standard deviation. The difference of these characteristics with the formation of binary liquid systems indicates the absence of bipolar bond, variation in the shape and size of component molecules, hydrogen bonding and dipolar interaction among unlike molecules.