Dielectric Relaxation and Crystallization Kinetics of Ibuprofen at Ambient and Elevated Pressure

被引:104
作者
Adrjanowicz, K. [1 ]
Kaminski, K. [1 ]
Wojnarowska, Z. [1 ]
Dulski, M. [1 ]
Hawelek, L. [1 ]
Pawlus, S. [1 ]
Paluch, M. [1 ]
Sawicki, W. [2 ]
机构
[1] Silesian Univ, Inst Phys, PL-40007 Katowice, Poland
[2] Med Univ Gdansk, Dept Pharmaceut Technol, PL-80416 Gdansk, Poland
关键词
GLASS-FORMING LIQUIDS; MOLECULAR MOBILITY; SECONDARY RELAXATION; ALPHA-RELAXATION; 2-ORDER-PARAMETER DESCRIPTION; SOLUBILITY ADVANTAGE; HYDROSTATIC-PRESSURE; AMORPHOUS STATE; TRANSITION; DYNAMICS;
D O I
10.1021/jp910009b
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
Dielectric spectroscopy (DS) was used to investigate the relaxation dynamics of supercooled and glassy ibuprofen at various isobaric and isothermal conditions (pressure up to 1750 MPa). The ambient pressure data are in good agreement with that reported previously in the literature. Our high pressure measurements revealed validity of temperature-pressure superpositioning (TPS) for the alpha-peak. We also found that the value of the fragility index decreases with compression from m = 87 +/- 2 at atmospheric pressure to m = 72.5 +/- 3.5 at high pressure (p = 920 MPa). The drop of fragility observed in our experiment was discussed in the framework of the two-order-parameter (TOP) model. In addition, we have also studied crystallization kinetics in a liquid state of examined drug at ambient and high pressure. We found out that, for the same structural relaxation time/same viscosities, the samples prepared by compression of liquid at high temperatures have significantly elongated induction times as well as overall crystallization times (sample 2: t(0) congruent to 4 h, t(1/2) congruent to 37.5 h; sample 3: t(0) congruent to 5.6 h, t(1/2) congruent to 49 h) compared to that held at lower temperature and ambient pressure (sample 1: t(0) congruent to 1.2 h, t(1/2) congruent to 12.2 h). A possible explanation of this finding is also given.
引用
收藏
页码:6579 / 6593
页数:15
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