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Regular Articles

Thermodynamic study of interactions in binary liquid mixtures of 2-Chloroaniline with some carboxylic acids

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Pages 196-217 | Received 25 Jan 2016, Accepted 24 Apr 2016, Published online: 20 May 2016
 

ABSTRACT

Densities, speed of sound and dynamic viscosity of liquid mixtures of 2-Chloroaniline with carboxylic acids (ethanoic acid, propanoic acid and butanoic acid) have been calculated over the entire composition range and at T = (303.15–318.15) K. Changes in the physical properties have been studied as a function of temperature and alkyl chain length of carboxylic acids. By using density, speed of sound, viscosity data the excess molar volume (), excess isentropic compressibility (), excess Gibbs energy of activation flow () of liquid mixtures have been calculated. In addition, excess partial molar volume, , excess partial isentropic compressibility, , and excess partial molar volume, , excess partial isentropic compressibility, , at infinite dilution over the whole composition range have also been calculated. Further the topology of electron density obtained by non-covalent interaction plots are used to identify the evolution of strong and weak interactions between dimers of binary liquid mixtures.

Acknowledgements

The authors are thankful to M/s Anton Paar, Hyderabad for providing the research facilities and the Managements of Vignan Institute of Technology & Science, Hyderabad and J.K.C College, Guntur for their encouragement towards the research work. They are also very thankful to Bioinformatics Resources and Applications Facility (BRAF) C-DAC, Pune, India for providing the computational work.

Disclosure statement

No potential conflict of interest was reported by the authors.

Supplementary material

Supplemental data for this article can be accessed here.

Additional information

Funding

This work was supported by UGC-SWRO, india (No:MRP(S)-0044/1213/KBA089/UGC-SWRO).

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