Abstract
The solubilities of potassium fluoride (KF) in protic and aprotic polar solvents (N,N-dimethylethanolamine, diethanolamine, pyridine, and sulfolane) were measured at temperatures ranging from 308.73 to 367.37 K, and the data were correlated using the modified Apelblat equation. The dissolution enthalpy and dissolution entropy were calculated from the solubility data. The interactions between solute and solvent were discussed. The data obtained can be helpful in the search of optimal ways of preparation of 2,3,4,5-tetrafluorobenzoic acid.
References
H. Li, H. K. Wang, R. J. Zhao, J. Liu, Z. G. Zhao, and G. Q. Hu, J. Korean Chem. Soc 54, 744 (2010).
B. D. Li and B. D. Lv, Appl. Chem. 26, 1126 (2009).
H. Li and J. Liu, Ind. Eng. Chem. Res. 51, 5592 (2012).
Q. Nie and J. K. Wang, J. Chem. Eng. Data 50, 1750 (2005).
H. Li, J. Zhu, G. Q. Hu, P. L. Jiang, L. Zhao, and Y. D. Zhang, J. Chem. Eng. Data 54, 2986 (2009).
A. Apelblat and E. Manzurola, J. Chem. Thermodyn. 21, 1005 (1989).
A. Apelblat and E. Manzurola, J. Chem. Thermodyn. 31, 85 (1999).
C. X. Zhao and C. H. He, J. Chem. Eng. Data 52, 1223 (2007).
F. A. Wang, Molecular Thermodynamics and Chromatographic Retention (Meteorology Press, Beijing, 2001).
F. A. Wang, L. C. Wang, J. C. Song, L. Wang, and H. S. Chen, J. Chem. Eng. Data 49, 1539 (2004).
D. Bourgois, D. Thomas, J. L. Fanlo, and J. Vanderschuren, J. Chem. Eng. Data 51, 1212 (2006).
R. L. David, CRC Handbook of Chemistry and Physics (Chem. Rubber and Co.Press, 2001).
J. M. Prausnitz, R. N. Lichtenthaler, and E. G. Azevedo, Molecular Thermodynamics of Fluid-Phase Equilibria, 3rd ed. (Prentice Hall, Englewood Cliffs, New Jersey, 1999).
I. Nagata, K. Gotoh, and K. Tamura, Fluid Phase Equilib. 124, 31 (1996).
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Li, H., Chen, X. Solubility of KF in four organic solvents and thermodynamic dissolution functions. Russ. J. Phys. Chem. 88, 1265–1268 (2014). https://doi.org/10.1134/S003602441407019X
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DOI: https://doi.org/10.1134/S003602441407019X