纤维素
高碘酸盐
高碘酸钠
动力学
反应速率常数
氧化剂
产量(工程)
化学
反应速率
反应级数
降级(电信)
反应机理
化学动力学
限制
有机化学
核化学
材料科学
催化作用
物理
量子力学
机械工程
电信
计算机科学
工程类
冶金
作者
Nazmun Sultana,Ulrica Edlund,Chandan Guria,Gunnar Westman
出处
期刊:Polymers
[MDPI AG]
日期:2024-01-30
卷期号:16 (3): 381-381
被引量:2
标识
DOI:10.3390/polym16030381
摘要
The oxidation of cellulose to dialdehyde cellulose (DAC) is a process that has received increased interest during recent years. Herein, kinetic modeling of the reaction with sodium periodate as an oxidizing agent was performed to quantify rate-limiting steps and overall kinetics of the cellulose oxidation reaction. Considering a pseudo-first-order reaction, a general rate expression was derived to elucidate the impact of pH, periodate concentration, and temperature on the oxidation of cellulose and concurrent formation of cellulose degradation products. Experimental concentration profiles were utilized to determine the rate constants for the formation of DAC (k1), degradation constant of cellulose (k2), and degradation of DAC (k3), confirming that the oxidation follows a pseudo-first-order reaction. Notably, the increase in temperature has a more pronounced effect on k1 compared to the influence of IO4− concentration. In contrast, k2 and k3 display minimal changes in response to IO4− concentration but increase significantly with increasing temperature. The kinetic model developed may help with understanding the rate-limiting steps and overall kinetics of the cellulose oxidation reaction, providing valuable information for optimizing the process toward a faster reaction with higher yield of the target product.
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