Tatavarti Aditya S, Dollimore David, Alexander Kenneth S
College of Pharmacy and Department of Chemistry, The University of Toledo, Toledo, OH 43606, USA.
AAPS PharmSci. 2002;4(4):E45. doi: 10.1208/ps040445.
Four non-polymeric plasticizers, propylene glycol, diethyl phthalate, triacetin, and glycerin have been subjected to rising temperature thermogravimetry for kinetic analysis and vaporization-based thermal stability evaluation. Since volatile loss of a substance is a function of its vapor pressure, the thermal stability of these plasticizers has been analyzed by generating vapor pressure curves using the Antoine and Langmuir equations. Unknown Antoine constants for the sample compounds, triacetin and glycerin have been derived by subjecting the vapor pressure curves to nonlinear regression. For the first time, the entire process of obtaining the unknown Antoine constants through thermogravimetry has been validated by developing an approach called the 'double reference method.' Based on this method, it has been possible to show that this technique is accurate even for structurally diverse compounds. Kinetic analysis on the volatilization of compounds revealed a predominant zero order process. The activation energy values for vaporization of propylene glycol, diethyl phthalate, triacetin, and glycerin, as deduced from the Arrhenius plots, have been determined to be 55.80, 66.45, 65.12, and 67.54 kJ/mol, respectively. The enthalpies of vaporization of the compounds have been determined from the Clausius-Clapeyron plots. Rising temperature thermogravimetry coupled with nonlinear regression analysis has been shown to be an effective and rapid technique for accurately predicting the vapor pressure behavior and thermal stability evaluation of volatile compounds.
四种非聚合增塑剂,丙二醇、邻苯二甲酸二乙酯、三醋精和甘油已接受程序升温热重分析法以进行动力学分析和基于汽化的热稳定性评估。由于物质的挥发损失是其蒸气压的函数,这些增塑剂的热稳定性已通过使用安托万方程和朗缪尔方程生成蒸气压曲线来进行分析。样品化合物三醋精和甘油的未知安托万常数已通过对蒸气压曲线进行非线性回归得出。首次通过开发一种称为“双参考法”的方法验证了通过热重分析法获得未知安托万常数的整个过程。基于此方法,已证明该技术即使对于结构多样的化合物也是准确的。对化合物挥发的动力学分析显示主要为零级过程。由阿伦尼乌斯图推导得出,丙二醇、邻苯二甲酸二乙酯、三醋精和甘油汽化的活化能值分别确定为55.80、66.45、65.12和67.54 kJ/mol。化合物的汽化焓已由克劳修斯 - 克拉佩龙图确定。程序升温热重分析法与非线性回归分析相结合已被证明是一种有效且快速的技术,可准确预测挥发性化合物的蒸气压行为和热稳定性评估。