Molecular interactions and dielectric relaxation in the mixtures of amines with 2-fluorobenzoic acid in 1, 4-dioxane

2Citations
Citations of this article
2Readers
Mendeley users who have this article in their library.
Get full text

Abstract

For the present study, the estimation of the static dielectric constants (Ɛ0), dielectric constant (Ɛ') at an angular frequency and dielectric loss (Ɛ') of methyl, ethyl and propyl amines with 2-fluorobenzoic acid in 1,4-dioxane were carried using Klystron microwave bench at frequency 9.43GHz. Using the dielectric parameters, the overall relaxation time (τ1) and group rotation relaxation time (τ2) of the polar solute molecules and average relaxation times (τ0) were also determined using Higasi and Gopalakrishna method employing Debye’s equations. The obtained results revealed that, out of five different molar ratios, relaxation time (τ) is maximum at 1:1 molar concentration for all the systems due to inter and intramolecular interactions through hydrogen bonding. In addition, the dipole moment, activation viscous flow (Δfη) and dielectric relaxation (Δfτ) due to molar free energy also been discussed.

Cite

CITATION STYLE

APA

Aravinthraj, M., Udayaseelan, J., & Liakath Ali Khan, F. (2019). Molecular interactions and dielectric relaxation in the mixtures of amines with 2-fluorobenzoic acid in 1, 4-dioxane. International Journal of Innovative Technology and Exploring Engineering, 9(1), 2866–2870. https://doi.org/10.35940/ijitee.L3838.119119

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free