Computation of excess isentropic compressibility via Flory's statistical theory to investigate molecular interactions in n-alcohol–benzylamine mixtures

Bishan Datt Bhatt

doi:10.51867/ajernet.5.4.170

Auteurs

Bishan Datt Bhatt Department of Chemistry, Tri-Chandra Multiple Campus, Tribhuvan University, Nepal https://orcid.org/0000-0002-3352-8173

DOI :

https://doi.org/10.51867/ajernet.5.4.170

Mots-clés :

Isentropic compressibility, Thermal expansivity, Molecular interaction, Flory statistical theory, n-Alcohol-benzylamine mixture

Résumé

Excess isentropic compressibility is a key thermodynamic property that offers valuable insight into molecular interactions within liquid mixtures. Understanding these interactions is crucial for characterizing solution structure, designing chemical processes, and developing predictive thermodynamic models. Statistical models play a vital role in interpreting thermodynamic behavior by connecting macroscopic properties with molecular-level interactions. They allow for the prediction and analysis of complex mixture behavior while minimizing the need for extensive experimental data. In this study, the excess isentropic compressibility of n-alcohol–benzylamine mixtures across various compositions was computed using the Flory statistical model. This model requires only minimal input data, specifically, the thermal expansion and isothermal compressibility of the pure components. The computed values were used to assess molecular interactions within the mixtures. A negative deviation in isentropic compressibility was observed, indicating stronger interactions between unlike molecules (i.e., α-alcohol and benzylamine) than between like molecules. The close agreement between experimental and calculated values confirms the effectiveness of this theoretical approach for analyzing molecular interactions. Overall, the method provides a reliable and efficient means to compute excess isentropic compressibility and investigate liquid mixture behavior.

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