H-bonding interaction study for binary mixtures of methyl cellosolve and ethanol: a dielectric, FTIR spectroscopic and volumetric approach

Author:

Pabboj V S,Lakhamawad H N,Jinklor G T,Rander D N,Kanse K S,Joshi Y SORCID,A C KumbharkhaneORCID

Abstract

Abstract The dielectric measurement of neat ethylene glycol monomethyl ether (EGMME), neat ethanol and their binary mixtures have been carried out using time domain technique in frequency range of 10 MHz to 50 GHz at the temperature range from 10 °C to 25 °C with a difference of 5 °C. The frequency domain technique within the frequency range of 20 Hz to 2 MHz is used to obtain complex dielectric permittivity ε*(ω), electrical modulus M*(ω), complex electrical conductivity σ*(ω) and loss tangent (tan δ) at 25 °C. The dielectric spectra obtained using TDR technique are fitted in Cole-Davidson model to extract the dielectric parameters such as static dielectric permittivity (ε s), relaxation time (τ) and asymmetric distribution parameter (β). These relaxation parameter values are used to predict intermolecular hydrogen bonding between EGMME and ethanol molecules. Furthermore, the inter-molecular interactions through H-bonding between EGMME and ethanol molecules have been confirmed and discussed using Kirkwood correlation factor, excess permittivity, thermodynamic parameter, Bruggeman factor, excess molar volume, excess dielectric permittivity at high frequency and Fourier transform infrared (FTIR) spectra.

Funder

the SERB, Department of Science and Technology, New Delhi

NFST

DST Project

CSIR-UGC NET JRF Fellowship

MAHAJYOTI fellowship

Publisher

IOP Publishing

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