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Adrjanowicz, K. ; Wojnarowska, Z. ; Paluch, M. ; Pionteck, J.
Thermodynamic scaling of molecular dynamics in supercooled ibuprofen

It was shown recently that ibuprofen revealed a strong tendency to form hydrogen bonded aggregates such as dimers and trimers of either cyclic or linear geometry, which somehow seems to control molecular mobility of that drug [Brs et al. J. Phys. Chem. B2008, 112 (35), 11087-11099]. For such hydrogen-bonded liquids, superpositioning of dynamics under various temperature T, pressure P, and volume V conditions, when plotted versus the scaling function of T-1V-? (where ? is a material constant), may not always be satisfying. In the present work, we have tested the validity of this scaling for supercooled ibuprofen. In order to do that, pressure-volume-temperature (PVT) measurements combined with isobaric and isothermal dielectric relaxation studies (pressure up to 310 MPa) were carried out. The scaling properties of the examined drug were derived from the fitting of the ta(T,V) dependences to the modified Avramov equation and by analyzing in double logarithmic scale the Tg(Vg) dependences, where the glass transition temperature Tg and volume Vg were defined for various relaxation times. In view of the obtained results, we conjecture that for ibuprofen the thermodynamic scaling idea works but not perfectly. The slight departure from the scaling behavior is discussed in the context of the hydrogen bonding abilities of the examined system and compared with the results reported for other strongly associated liquids.

Quelle
Journal of Physical Chemistry / B 115

Seiten
4559-4567

DOI
http://dx.doi.org/10.1021/jp109135w

Erschienen am
August 2011
 
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