非等温热重法研究12-溴代脱氢枞酸甲酯热解动力学

doi:10.3969/j.issn.0253-2417.2017.03.014

林产化学与工业 ›› 2017, Vol. 37 ›› Issue (3): 101-106.doi: 10.3969/j.issn.0253-2417.2017.03.014

非等温热重法研究12-溴代脱氢枞酸甲酯热解动力学

刘磊¹, 蒋丽红¹, 杨晨¹, 王亚明¹, 宋湛谦², 沈明贵²

1. 昆明理工大学化学工程学院, 云南昆明 650500;
2. 中国林业科学研究院林产化学工业研究所, 江苏南京 210042

收稿日期:2016-09-23 出版日期:2017-06-25 发布日期:2017-07-03
通讯作者: 王亚明,教授,研究方向为资源化工;E-mail:wym@kmust.edu.cn E-mail:wym@kmust.edu.cn
作者简介:刘磊(1991-),男,安徽怀远人,硕士生,从事松香化合物的改性研究
基金资助:
国家自然科学基金资助项目（U1202265）

Decomposition Kinetics Research of 12-Bromodehydroabietate Methyl Ester by Non-isothermal Thermogravimetry

LIU Lei¹, JIANG Lihong¹, YANG Chen¹, WANG Yaming¹, SONG Zhanqian², SHEN Minggui²

1. Faculty of Chemical Engineering, Kunming University of Science and Technology, Kunming 650500, China;
2. Institute of Chemical Industry of Forest Products, China Academy of Forestry, Nanjing 210042, China

Received:2016-09-23 Online:2017-06-25 Published:2017-07-03

摘要/Abstract

摘要： 采用非等温热重分析法在不同升温速率下，利用Kissinger法和Flynn-Wall-Ozawa法对12-溴代脱氢枞酸甲酯的非等温热分解反应的动力学参数进行分析，同时利用Šatava-Šesták法结合34种动力学机理函数研究了12-溴代脱氢枞酸甲酯的热分解机理和动力学参数。结果表明：12-溴代脱氢枞酸甲酯的热分解机理为随机成核和随后生长，动力学函数积分形式为G（α）=[-ln（1-α）] ^3/4，反应级数为3/4级，表观活化能为85.71 kJ/mol，指前因子为1.12×10⁷ s^-1，热分解动力学方程为dα/dt=1.12×10⁷exp（-85.71×10³/RT）×4/3（1-α）[-ln（1-α）] ^1/4。方程拟合曲线的线性相关系数R_f=0.983 3，标准偏差SD=0.05。

关键词: 12-溴代脱氢枞酸甲酯, 非等温热重法, 表观活化能, 热分解机理

Abstract: The non-isothermal decomposition kinetics of 12-bromodehydroabietate methyl ester(BME) were studied by non-isothermal thermogravimetric analysis at various heating rates of 5, 10, 15 and 20 K/min. The activation energy E and the pre-exponential A were analyzed by Kissinger and Flynn-Wall-Ozawa(FWO) method, respectively. The thermal decomposition mechanism and kinetic parameters were studied by Šatava-Šesták method combined 34 kinds of dynamic functions. The results showed that the thermal decomposition mechanism of BME was controlled by the process of random nuclear formation and the nuclear growing, the reaction order n was 3/4, the integral form of kinetic function belonged to G(α)=[-ln(1-α)] ^3/4, the apparent activation energy E was 85.71 kJ/mol, pre-exponential factor A was 1.12×10⁷ s^-1, and the corresponding thermal decomposition dynamic function was dα/dt=1.12×10⁷exp(-85.71×10³/RT)×4/3(1-α)[-ln(1-α)] ^1/4. The function's correlation coefficient is 0.983 3,standard deviation is 0.05.

Key words: 12-bromodehydroabietate methyl ester, non-isothermal thermogravimetric, apparent activation energy, thermal decomposition mechanism

中图分类号:

TQ35
O643

刘磊, 蒋丽红, 杨晨, 王亚明, 宋湛谦, 沈明贵. 非等温热重法研究12-溴代脱氢枞酸甲酯热解动力学[J]. 林产化学与工业, 2017, 37(3): 101-106.

LIU Lei, JIANG Lihong, YANG Chen, WANG Yaming, SONG Zhanqian, SHEN Minggui. Decomposition Kinetics Research of 12-Bromodehydroabietate Methyl Ester by Non-isothermal Thermogravimetry[J]. Chemistry and Industry of Forest Products, 2017, 37(3): 101-106.

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非等温热重法研究12-溴代脱氢枞酸甲酯热解动力学

Decomposition Kinetics Research of 12-Bromodehydroabietate Methyl Ester by Non-isothermal Thermogravimetry

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