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Enantiomeric mandelic acid system-melting point phase diagram and solubility in water

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons86390

Lorenz,  H.
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons86462

Sapoundjiev,  D.
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons86477

Seidel-Morgenstern,  A.
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

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Citation

Lorenz, H., Sapoundjiev, D., & Seidel-Morgenstern, A. (2002). Enantiomeric mandelic acid system-melting point phase diagram and solubility in water. Journal of Chemical and Engineering Data, 47(5), 1280-1284. doi:10.1021/je0200620.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0013-A075-C
Abstract
A systematic study of the binary melting point phase diagram and ternary solubility phase diagram of the enantiomeric mandelic acid species in water has been undertaken. The melting point phase diagram of the system (+)-/(-)-mandelic acid was determined by means of thermal analysis. In agreement with previous observations mandelic acid was found to belong to the compound forming systems. The solubilities of three fixed enantiomeric mixtures in water (pure enantiomer, racemic, and eutectic compositions) were measured in the temperature range between 0 degreesC and > 90 degreesC. The results revealed that the solubility is strongly affected by temperature in a medium- temperature range. The ideal solubility curves of the three enantiomeric mixtures were calculated and the activity coefficients derived. An empirical three-step model is suggested to describe these activity coefficients. Copyright © 2002 American Chemical Society [accessed 2013 November 29th]