Analysis of thermo-physical properties and qualitative investigation of molecular interactions in terms of Graph Theoretical Approach in binary liquid mixtures containing 1-propanol + Amines (1,3-diaminopropane or 1,2-diaminopropane or 1-amino-2-propanol) at T = 298.15–318.15 K

Abstract

In the present report, the molecular interactions between 1P (1-propanol) and Amines (1,3-DAP (1,3-diaminopropane) or 1,2-DAP (1,2-diaminopropane) or 1A2P (1-amino-2-propanol)) are examined by insight of thermo-physical properties of binary liquid mixtures. Density (ρ) and speed of sound (u) were measured for 1P, Amines and their binary mixture at T = 298.15–318.15 K at 0.1 MPa. Experimental data of ρ and u were used to evaluate VmE (excess molar volume), ksE (excess molar isentropic compressibility), VfE (excess free volume), uE (excess ultrasonic speed), LfE (excess intermolecular free length) and VaE (excess available volume). Further, these calculated properties were correlated with Redlich-Kister polynomial (R.K.). VmE data is also examined in term of GTA (Graph theoretical approach) and PFP (Prigogine-Flory-Patterson) theory. FT-IR spectroscopic studies supported the results and clearly indicated that a strong intermolecular interactions exist between 1P and Amines components in the binary mixture which is also recognized by GTA. The u data were examined by different correlations like Nomoto, Impedance dependence, Van Dael, JFLT (Jacobson’s free length theory) and CFT (Schaaff’s collision factor theory).