Influence of hydrogen bond networks in Glycerol / N-Methyl-2-Pyrrolidone mixtures studied by dielectric relaxation spectroscopy

• Published in: Journal of molecular structure 2021-03, Vol.1227, p.129703, Article 129703
• Main Authors: Manjula, V, Prasad, T. Vamshi, Balakrishna, K, Raju, K. C. James, Vishwam, T
• Format: Article
• Language: English
• Subjects: Activation energies; Dielectric permittivity; Excess parameters; Mean molecular polarizability; Relaxation
• ISSN: 0022-2860; 1872-8014
• DOI: 10.1016/j.molstruc.2020.129703

•Study of molecular interaction between Glycerol with NMP binary mixtures.•Dielectric relaxation studies of binary mixtures at different temperatures.•Excess molar volume is negative indicates presence of H- bonds in the mixtures.•Excess Helmholtz energy confirms the existence of multimers in the solution.•Positive values of Enthalpy of activation favors H- bonds in the mixtures. In this paper, we report the dielectric permittivity of the Glycerol (Gly) with N-Methyl-2-Pyrrolidone (NMP) binary mixtures in the microwave frequency region at different temperatures. The dipole moments of Gly, NMP and their equimolar binary mixtures are calculated by using Higasi's method in the temperature range 298.15K-323.15K. The dielectric relaxation spectra of the binary mixtures are calculated using Cole-Cole and Cole-Davidson equation and shows an unsymmetrical relaxation behaviour. The excess parameters of volume, permittivity, refractive index, polarization and relaxation times are fitted with Redlich-Kister polynomial equation. The molecular association and their hydrogen bond interactions between the components in the mixture are discussed in terms of Kirkwood correlation geff factor and excess Helmholtz energy (ΔFE) equation. The mean molecular polarizability (αM) of the individual and their binary mixture are calculated using Lippincott δ- function potential model and compared with the LeFevre method of polarizability values. The enthalpy of activation ΔH*, entropy of activation ΔS* and Gibbs free energy of activation ΔG* are also evaluated and the results are discussed in terms of the orientation of the dipoles. The presence of hydrogen bonding between Gly and NMP is confirmed from the FT-IR spectra. [Display omitted]