华南理工大学化学工程研究所
网络首发:2002-03-25,
纸质出版:2002-03-25
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欧阳新平, 邱学青, 陈焕钦. 合成丁基多苷反应动力学模型[J]. 化工学报, 2002,(3).
OUYANG Xinping, QIU Xueqing, CHEN Huanqin. KINETIC MODELING OF SYNTHESIS OF BUTYL POLYGLYCOSIDES[J]. CIESC Journal, 2002, (3).
在描述固 -液非均相反应的缩芯模型的基础上对丁基多苷反应动力学进行研究
提出的包含传质步骤的固 -液界面反应模型能准确地描述合成烷基多苷的第 1步反应———形成丁基多苷的反应体系 .由界面反应模型推导的化学反应速度常数kr 与传质系数kB 的比值能直观地反映出化学反应速度与传质速度的相对大小
并得出反应体系的动力学参数
Alkyl polyglycosides (APG) has been paid more and more attention in surfactant industry
not only because APG has high surface activity
but also because it is not hazardous
not irritant
well biodegradable and is made from naturally occurring renewable raw materials
i.e.
starch or glucose. Therefore
APG is called as "surfactant for 21st century"
and technical studies on synthesis and manufactures of APG have been developed rapidly since 1990s
but there is a lack of study on reaction kinetics of APG. The reaction kinetics of synthesis of butyl polyglycosides was studied based on "shrinking core model".A solid-liquid interface reaction model
which contains a step of mass transfer resistance
was proposed. In "shrinking core model"
only the chemical reaction taking place in the solid-liquid reaction system is involved.Under condition of optimal technology parameters for the synthesis of butyl polyglycosides
in which reaction temperature is in the range of 90-110℃
and stirrer rotation speed is from 6.67-13.33r·s -1
mass transfer resistance can not be ignored.The ratio of chemical reaction rate constant to mass transfer coefficient
namely
k r/ k B
obtained by means of solid-liquid interface model
can directly reflect the relative rate of chemical reaction to mass transfer. At the same time
the chemical reaction kinetic parameters were obtained. The results suggest that solid-liquid interface reaction model is more accurate than the "shrinking core model" in describing the formation of butyl polyglycosides which is the first step of synthesis of APG.
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