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Frontiers of Chemical Science and Engineering

ISSN 2095-0179

ISSN 2095-0187(Online)

CN 11-5981/TQ

邮发代号 80-969

2019 Impact Factor: 3.552

Frontiers of Chemical Science and Engineering  2012, Vol. 6 Issue (4): 410-414   https://doi.org/10.1007/s11705-012-1213-5
  RESEARCH ARTICLE 本期目录
Effect of alkyl nitrite decomposition on catalytic performance of CO coupling reaction over supported palladium catalyst
Effect of alkyl nitrite decomposition on catalytic performance of CO coupling reaction over supported palladium catalyst
Zhenhua LI(), Weihan WANG, Dongxue YIN, Jing LV, Xinbin MA
Key Laboratory for Green Chemical Technology, School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072, China
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Abstract

The syntheses of dimethyl oxalate (DMO) and diethyl oxalate (DEO) by CO coupling reaction in gaseous phase were investigated in a fixed bed reactor over Pd-Fe/Al2O3 catalyst. The catalytic performance was characterized by CO conversion, space-time yield (STY) and selectivity of DMO (or DEO). The results showed that over Pd-Fe/Al2O3 catalyst, the STY of DMO was higher than that of DEO under the same reaction conditions. The optimum reaction temperatures for synthesizing DMO and DEO were 403 K and 393 K, respectively, at the molar ratio 1 ∶ 1 of alkyl nitrite to CO. The difference in synthesizing DMO and DEO on the same catalyst was attributed to the decomposition performances of methyl nitrite (MN) and ethyl nitrite (EN), as density functional theory (DFT) calculation showed that EN decomposed more easily than MN.

Key wordspalladium    CO coupling    dialkyl oxalate    alkyl nitrite    decomposition
收稿日期: 2012-04-25      出版日期: 2012-12-05
Corresponding Author(s): LI Zhenhua,Email:zhenhua@tju.edu.cn   
 引用本文:   
. Effect of alkyl nitrite decomposition on catalytic performance of CO coupling reaction over supported palladium catalyst[J]. Frontiers of Chemical Science and Engineering, 2012, 6(4): 410-414.
Zhenhua LI, Weihan WANG, Dongxue YIN, Jing LV, Xinbin MA. Effect of alkyl nitrite decomposition on catalytic performance of CO coupling reaction over supported palladium catalyst. Front Chem Sci Eng, 2012, 6(4): 410-414.
 链接本文:  
https://academic.hep.com.cn/fcse/CN/10.1007/s11705-012-1213-5
https://academic.hep.com.cn/fcse/CN/Y2012/V6/I4/410
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ItemEt/HaS298/(cal?mol–1?K–1)Cp/(cal?mol–1?K–1)H298/(kcal?mol–1)G298/(kcal?mol–1)
CH3CH2ONO–284.37173.51419.71950.71628.797
CH3ONO–244.08567.90415.30532.98812.743
CH3CH2O?–154.38464.78115.23243.02424.008
CH3O?–115.07155.0349.35424.9938.584
NO–129.94547.7196.9754.742–8.483
Tab.1  
ItemDissociation energy of RO–NO/(kcal?mol–1)?rHf(298K)/(kcal?mol–1)?rGf(298K)/(kcal?mol–1)
This workExperiment [21]This workExperiment [21]
EN39.6242.036.7037.725.27
MN43.3241.740.19-29.82
Tab.2  
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