Molecular Interaction Dynamics of L-Arginine in 2% aqueous D- Fructose: A Comprehensive Insight of Volumetric, Acoustic and Viscometric properties
Present study investigates the interaction of L-Arginine in an aqueous D-fructose medium through ultrasonic velocity(U), density(ρ) and viscosity(ⴄ) measurements for the range of 293.15K to 313.15 K. Results obtained through experimental data is used to analyze some thermos-acoustic, volumetric and viscometrical parameters such as free length, Gibb’s free energy, molar volume, Rao’s constant, compressibility, Wada’s constant and relaxation time of ternary mixture of L-Arginine and 2% D-Fructose in the concentration range of 0.01M to 0.1 M. Due to the unique structure of L-Arginine it allows to get involved in various chemical reactions. There are significant intermolecular and intra-molecular interactions in presence of co-solute, D-Fructose. The study throws light on ion-ion interactions in the complex behavior of L-Arginine and also the effect on heat-denaturation temperature of protein due to aqueous fructose in a ternary mixture.
Authors
- Sachin Rathod (ORCID: https://orcid.org/0000-0002-1173-2093)
- Rupali Thete (ORCID: https://orcid.org/0000-0002-2941-5926)
- Shailesh Shah (ORCID: https://orcid.org/0000-0001-6973-6954)
- A. A. Mistry
Institutions
- National Institute of Technology Warangal (IN)
- Science Wares (United States) (US)
- Raisoni Group of Institutions (IN)
Publication Details
- Journal
- Journal of Condensed Matter
- Published
- 2025-08-22
- DOI
- https://doi.org/10.61343/jcm.v3i02.161
- Primary Topic
- Thermodynamic properties of mixtures
- Type
- article
- Field-Weighted Citation Impact
- 0.00