Abstract
Hydrogen-bonded complexes of acetylsalicylic acid with polar co-solvents in supercritical carbon dioxide, modified by methanol, ethanol, and acetone of 0.03 mole fraction concentration, are studied by numerical methods of classical molecular dynamics simulation and quantum chemical calculations. The structure, energy of formation, and lifetime of hydrogen-bonded complexes are determined, along with their temperature dependences (from 318 to 388 K at constant density of 0.7 g cm−3). It is shown that the hydrogen bonds between acetylsalicylic acid and methanol are most stable at 318 K and are characterized by the highest value of absolute energy. At higher supercritical temperatures, however, the longest lifetime is observed for acetylsalicylic acid–ethanol complexes. These results correlate with the known literature experimental data showing that the maximum solubility of acetylsalicylic acid at density values close to those considered in this work and at temperatures of 318 and 328 K is achieved when using methanol and ethanol as co-solvents, respectively.
This is a preview of subscription content, log in via an institution to check access.
Similar content being viewed by others
References
R. Bettini, A. Rossi, E. Lavezzini, et al., J. Therm. Anal. Calorim. 73, 487 (2003).
C. Domingo, E. Berends, and G. M. van Rosmalen, J. Supercrit. Fluids 10, 39 (1997).
Z. Huang, W.-D. Lu, S. Kawi, and Y. C. Chiew, J. Chem. Eng. Data 49, 1323 (2004).
Z. Huang, Y.-C. Chiew, W.-D. Lu, and S. Kawi, Fluid Phase Equilib. 237, 9 (2005).
Z. Huang, Y.-C. Chiew, M. Feng, et al., J. Supercrit. Fluids 43, 259 (2007).
D. L. Tomasko, B. L. Knutson, F. Pouillot, et al., J. Phys. Chem. 97, 11823 (1993).
J. Ke, Sh. Jin, B. Han, et al., J. Supercrit. Fluids 11, 53 (1997).
M. Yamamoto, Y. Iwai, T. Nakajima, and Y. Arai, J. Phys. Chem. A 103, 3525 (1999).
J. Wang, Z. Wu, and F. Zhao, J. Supercrit. Fluids 58, 272 (2011).
V. E. Petrenko, M. L. Antipova, D. L. Gurina, and E. G. Odintsova, Russ. J. Phys. Chem. A 89, 1381 (2015).
E. Apol, R. Apostolov, and H. J. C. Berendsen, GROMACS-4.5.4 (Sweden, 2001–2010). http://wwwgromacs. org
A. Zhu, X. Zhang, Q. Liu, and Q. Zhang, Chin. J. Chem. Eng. 17, 268 (2009).
W. L. Jorgensen, D. S. Maxwell, and J. Tirado-Rives, J. Am. Chem. Soc. 118, 11225 (1996).
M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Clarendon, Oxford, 1987).
S. Nose, Mol. Phys. 52, 255 (1984).
W. G. Hoover, Phys. Rev. A 31, 1695 (1985).
T. Darden, D. York, and L. Pedersen, J. Chem. Phys. 98, 10089 (1993).
U. Essmann, L. Perera, M. L. Berkowitz, et al., J. Chem. Phys. 103, 8577 (1995).
B. Hess, H. Bekker, H. J. C. Berendsen, and J. G. E. M. Fraaije, J. Comput. Chem. 18, 1463 (1997).
D. C. Rapaport, Mol. Phys. 50, 1151 (1983).
J. Hutter, A. Alavi, T. Deutch, et al., CPMD MPI (IBM Corp., 1990–2008; MPI Festkörperforsch., Stuttgart, 1997–2001).
A. D. Becke, Phys. Rev. A 38, 3098 (1988).
C. Lee, W. Yang, and R. G. Parr, Phys. Rev. B 37, 785 (1988).
D. Vanderbilt, Phys. Rev. B 41, 7892 (1990).
Author information
Authors and Affiliations
Corresponding author
Additional information
Original Russian Text © V.E. Petrenko, M.L. Antipova, D.L. Gurina, E.G. Odintsova, R.S. Kumeev, V.A. Golubev, 2016, published in Zhurnal Fizicheskoi Khimii, 2016, Vol. 90, No. 7, pp. 1025–1031.
Rights and permissions
About this article
Cite this article
Petrenko, V.E., Antipova, M.L., Gurina, D.L. et al. Numerical simulation of the solvate structures of acetylsalicylic acid in supercritical carbon dioxide containing polar co-solvents. Russ. J. Phys. Chem. 90, 1379–1384 (2016). https://doi.org/10.1134/S0036024416070244
Received:
Published:
Issue Date:
DOI: https://doi.org/10.1134/S0036024416070244