Dielectric spectroscopy and hydrogen bonding studies of 1-chloropropane–ethanol mixture using TDR technique

Abstract

The time-domain reflectometry technique was exercised to assess the complex permittivities of 1-chloropropane and ethanol along with their binary mixture in the frequency range of 10[Formula: see text]MHz–50[Formula: see text]GHz and in the temperature range of 10–[Formula: see text]C. Dielectric parameters like static dielectric permittivity ([Formula: see text] and relaxation time ([Formula: see text] have been acquired by the least-square-fit method. The obtained assessments of static permittivity and relaxation time were used to compute various dielectric parameters like excess dielectric constant, excess relaxation time, Kirkwood correlation factor and thermodynamic parameters. The experimental outcome illustrates the nonlinear variations in dielectric permittivity, relaxation time and authenticates the structural formation due to intermolecular interaction between 1-chloropropane and ethanol. Molecular rotary motion and dipole reorientation movements of these complex systems are presented in agreement with the molar entropy and enthalpy.