Intermolecular Interaction Studies of Brompheniramine with 1-Propanol at 303 K, 308 K and 313 K

Elangovan, S.; Garbi, Tilahun Diriba; Abbo, Y.A.

doi:10.1007/s42250-020-00155-2

Cited by 3 publications

(1 citation statement)

References 22 publications

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“…Airtight sample bottles were used to keep the samples, to avoid any moisture . In order to validate the purity of the samples, density and viscosity were determined and compared with the available literature 9,10 as listed in Table 1. The dielectric constant (є') and dielectric loss (є'') have been measured using an X-band microwave frequency oscillator of frequency 9.36 GHz at 303 K. Ostwald's viscometer was used to determine the viscosity of the liquid mixture.…”

Section: Methodsmentioning

confidence: 99%

Dielectric Relaxation Studies Between Brompheniramine with 1-Butanol, 1-Pentanol and 1-Hexanol at 303K

Elangovan

Garbi

Senbeto

2020

Mat. Sci. Res. India

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The dielectric relaxation studies are vital in analyzing the strength of the inter molecular interaction between the binary liquid systems [1-4]. Jyostna et al. [5] reported thermodynamic parameters of isoamyl alcohols and mono clinic aromatic liquid mixtures. Shakila et al. [6] studied the dielectric properties of aromatic alcohols and aliphatic amines at different temperatures. In general, dielectric relaxation time varies with the inter molecular forces acting between the molecules in the selected liquid mixtures. Brompheniramine is one of the critical compounds of an amine group with spectacular applications, including pharmaceutical industries [7]. Higher carbon chain length alcohols are having self associated and proton donating ability in the liquid mixtures. The variations in the dielectric constant (є’), dielectric loss (є’’), static dielectric constant (є0) and the dielectric constant at an optical frequency (є∞) with a range of brompheniramine concentrations with 1-butanol,1-pentanol and 1-hexanol systems are useful in the applied research and chemical industries. Moreover, the variations in the dielectric constant and dielectric relaxation time should be useful in the analysis of intermolecular interaction between the functional group of the selected liquid mixtures. This research work attempts to analyse the intermolecular interaction between the brompheniramine and 1-butanol,1-pentanol and 1-hexanol at 303K using time domain reflectometry techniques.

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Section: Methodsmentioning

confidence: 99%

Dielectric Relaxation Studies Between Brompheniramine with 1-Butanol, 1-Pentanol and 1-Hexanol at 303K

Elangovan

Garbi

Senbeto

2020

Mat. Sci. Res. India

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Intermolecular Interactions between Chlorpheniramine with 1-Butanol, 1-Pentanol, and 1-Hexanol

Elangovan

Kebede

Senbeto

2022

Russ. J. Phys. Chem.

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Thermophysical Studies of Chlorpheniramine with 1-Propanol at 303 K, 308 K, and 313 K in the Atmospheric Pressure

Elangovan

2022

Journal of Chemistry

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A binary liquid system that consists of chlorpheniramine and 1-propanol is prepared at various concentrations by the mole fraction method. The density (ρ), viscosity (η), and ultrasonic velocity (U) of the system are observed at 303 K, 308 K, and 313 K. From the experimental observations, various thermophysical parameters such as adiabatic compressibility (β), free length (Lf), free volume ( V f ), viscous relaxation time (τ), and Gibbs free energy ( Δ G ) are determined. The deviations of the excess parameters (βE, L f E , V f E , τE, and Δ G E ) from their ideal values are calculated. The excess values are fitted with the Redlich–Kister polynomial function, and the corresponding coefficients are derived. Moreover, the standard deviations of the excess parameters are evaluated. The experimental and theoretical data confirmed the existence of hydrogen bonding interactions among the functional groups of the liquid mixture. The strength of intermolecular interactions decreased with increasing the temperature of the mixture. The strength of intermolecular interaction is noticed as 303 K > 308 K > 313 K.

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Intermolecular Interaction Studies of Brompheniramine with 1-Propanol at 303 K, 308 K and 313 K

Cited by 3 publications

References 22 publications

Dielectric Relaxation Studies Between Brompheniramine with 1-Butanol, 1-Pentanol and 1-Hexanol at 303K

Dielectric Relaxation Studies Between Brompheniramine with 1-Butanol, 1-Pentanol and 1-Hexanol at 303K

Intermolecular Interactions between Chlorpheniramine with 1-Butanol, 1-Pentanol, and 1-Hexanol

Thermophysical Studies of Chlorpheniramine with 1-Propanol at 303 K, 308 K, and 313 K in the Atmospheric Pressure

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