Intrinsic kinetics of catalytic hydrogenation of 2-nitro-4-acetylamino anisole to 2-amino-4-acetylamino anisole over Raney nickel catalyst
Full Length Article|Updated:2026-01-06
|
Intrinsic kinetics of catalytic hydrogenation of 2-nitro-4-acetylamino anisole to 2-amino-4-acetylamino anisole over Raney nickel catalyst
Chinese Journal of Chemical EngineeringVol. 64, Issue 12, Pages: 1-8(2023)
Affiliations:
1. State Key Laboratory of Organic-Inorganic Composites, Research Center of the Ministry of Education for High Gravity Engineering and Technology, Beijing University of Chemical Technology,Beijing,China,100029
2. School of Chemistry and Chemical Engineering, Shandong University of Technology,Zibo,China,255000
Author bio:
Funds:
DOI:
CLC:
Published:2023
Accepted:
Scan QR Code
Xiangyang Cui, Xin Zhang, Baoju Wang, Yuqi Sun, Haikui Zou, Guangwen Chu, Yong Luo, Jianfeng Chen. Intrinsic kinetics of catalytic hydrogenation of 2-nitro-4-acetylamino anisole to 2-amino-4-acetylamino anisole over Raney nickel catalyst[J]. Chinese Journal of Chemical Engineering, 2023, 64(12): 1-8.
DOI:
Xiangyang Cui, Xin Zhang, Baoju Wang, Yuqi Sun, Haikui Zou, Guangwen Chu, Yong Luo, Jianfeng Chen. Intrinsic kinetics of catalytic hydrogenation of 2-nitro-4-acetylamino anisole to 2-amino-4-acetylamino anisole over Raney nickel catalyst[J]. Chinese Journal of Chemical Engineering, 2023, 64(12): 1-8.DOI:
Intrinsic kinetics of catalytic hydrogenation of 2-nitro-4-acetylamino anisole to 2-amino-4-acetylamino anisole over Raney nickel catalyst
摘要
Abstract
The catalytic hydrogenation of 2-nitro-4-acetylamino anisole (NMA) is a less-polluting and efficient method to produce 2-amino-4-acetamino anisole (AMA). However
the kinetics of catalytic hydrogenation of NMA to AMA remains obscure. In this work
the kinetic models including power-law model and Langmuir-Hinshelwood-Hougen-Watson (LHHW) model of NMA hydrogenation to AMA catalyzed by Raney nickel catalyst were investigated. All experiments were carried out under the elimination of mass transfer resistance within the temperature range of 70–100 ℃ and the hydrogen pressure of 0.8–1.5 MPa. The reaction was found to follow 0.52-order kinetics with respect to the NMA concentration and 1.10-order kinetics in terms of hydrogen pressure. Based on the LHHW model
the dual-site dissociation adsorption of hydrogen was analyzed to be the rate determining step. The research of intrinsic kinetics of NMA to AMA provides the guidance for the reactor design and inspires the catalyst modification.
关键词
Keywords
references
The trial reading is over, you can activate your VIP account to continue reading.