Molecular Interactions and Dielectric Relaxation in the Mixtures of Amines with 2Fluorobenzoic Acid in 1, 4Dioxane

For the present study, the estimation of the static dielectric constants (0), dielectric constant () at an angular frequency and dielectric loss () 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...

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Veröffentlicht in:International journal of innovative technology and exploring engineering 2019-11, Vol.9 (1), p.2866-2870
Hauptverfasser: Aravinthraj, Mr.M., Udayaseelan, Dr.J., Ali Khan, Dr.F.Liakath
Format: Artikel
Sprache:eng
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Zusammenfassung:For the present study, the estimation of the static dielectric constants (0), dielectric constant () at an angular frequency and dielectric loss () 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 (1) and group rotation relaxation time (2) of the polar solute molecules and average relaxation times (0) 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 () 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 (f) and dielectric relaxation (f) due to molar free energy also been discussed.
ISSN:2278-3075
2278-3075
DOI:10.35940/ijitee.L3838.119119