Thermal behavior study and decomposition kinetics of linalool/β-cyclodextrin inclusion complex

被引:18
作者
Bonetti, Priscila [1 ]
de Moraes, Flavio Faria [1 ]
Zanin, Gisella Maria [1 ]
Bergamasco, Rita de Cassia [2 ]
机构
[1] Univ Estadual Maringa, Dept Chem Engn, Colombo Ave 5790, BR-87020900 Maringa, Parana, Brazil
[2] Univ Estadual Maringa, Dept Food Engn, Colombo Ave 5790, BR-87020900 Maringa, Parana, Brazil
关键词
Linalool; beta-Cyclodextrin; Thermogravimetry; Isoconversional methods; Activation energy; Thermal decomposition; BETA-CYCLODEXTRIN; DEGRADATION KINETICS; DISSOCIATION; PARAMETERS;
D O I
10.1007/s00289-015-1486-1
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Linalool is a chemical fragrance widely used globally in the cosmetic industry. However, its use has some limitations due to its poor aqueous solubility. Encapsulation of linalool in beta-cyclodextrin (beta-CD) can improve its solubility. Kinetic and thermodynamic parameters are helpful in understanding the reaction mechanism between a guest molecule and beta-CD. In this, we paper evaluated the formation of inclusion complex of linalool in beta-CD by electrospray ionization mass spectrometry (ESI-MS) and thermoanalytical methods. We determined the kinetic and thermodynamic parameters, and propose a mechanism of thermal decomposition of the linalool/beta-CD inclusion complex. The formation of the inclusion complex was confirmed using ESI-MS, differential scanning calorimetry (DSC) and thermogravimetry (TG). The activation energy of thermal decomposition of the inclusion complex was determined by Flynn-Wall-Ozawa and Starink methods to be 212.16 +/- 5.06 and 211.00 +/- 4.78 kJ mol(-1), respectively, showing there was no strong chemical interaction between linalool and beta-CD. The proposed decomposition reaction mechanism was a two-dimensional diffusion model.
引用
收藏
页码:279 / 291
页数:13
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