化工进展 ›› 2021, Vol. 40 ›› Issue (10): 5491-5498.DOI: 10.16085/j.issn.1000-6613.2020-2225

• 化工过程与装备 • 上一篇    下一篇

NO2硝化正己烷及其理论计算

李星彦1(), 王墨1, 戴璇1, 彭新华1, 唐双凌2()   

  1. 1.南京理工大学化学与化工学院,江苏 南京 210094
    2.南京理工大学环境与生物工程学院,江苏 南京 210094
  • 收稿日期:2020-11-06 修回日期:2021-03-16 出版日期:2021-10-10 发布日期:2021-10-25
  • 通讯作者: 唐双凌
  • 作者简介:李星彦(1996—),男,硕士研究生,研究方向为有机化学。E-mail:15061130209@163.com
  • 基金资助:
    国家乏燃料后处理科研专项

Nitration of n-hexane with NO2 and theoretical calculation

LI Xingyan1(), WANG Mo1, DAI Xuan1, PENG Xinhua1, TANG Shuangling2()   

  1. 1.School of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, Jiangsu, China
    2.School of Environmental and Biological Engineering, Nanjing University of Science and Technology, Nanjing 210094, Jiangsu, China
  • Received:2020-11-06 Revised:2021-03-16 Online:2021-10-10 Published:2021-10-25
  • Contact: TANG Shuangling

摘要:

对NO2硝化正己烷的反应进行了研究,分别考察了反应温度、摩尔比和反应时间的影响。结果表明:在反应温度为120℃、正己烷与NO2摩尔比为1∶2、反应时间为4h的反应条件下,正己烷转化率可达85.9%。通过密度泛函理论(DFT)研究了NO2硝化正己烷的反应机理,在B3LYP/6-311++G(3df,2pd)//B3LYP/6-31G*计算水平下精确计算了三个可能反应途径的活化能(Ea)。计算结果表明:该反应决速步骤为NO2中O原子进攻正己烷中的H原子,其中2-硝基己烷和3-硝基己烷为主要产物,且计算结果与实验结果一致。分子几何结构、原子电荷和IR振动频率的数据表明C—H键的断裂和N—H键的形成是一个协同过程,参与硝化反应的原子C(5)、H(7)、O(22)、O(23)和N(21)的分子几何参数及其原子电荷有明显的变化。

关键词: 烷烃, 二氧化氮, 硝化反应, 计算化学, 自由基

Abstract:

Effects of reaction conditions on the nitration of n-hexane with NO2 were systematically studied, including reaction temperature, mole ratio of n-hexane to NO2 and reaction time. The results showed that the conversion of n-hexane could reach 85.9% under the following reaction conditions: reaction temperature 120℃, mole ratio of n-hexane to NO2 1∶2 and reaction time 4h. Density functional theory (DFT) was used to study the reaction mechanism, the activation energies (Ea) of three possible reaction mechanisms were calculated at the B3LYP/6-311++G(3df,2pd)//B3LYP/6-31G* level. The calculated results are consistent with the experimental ones and further indicated that the crucial step of the process is the O atoms’ attacking of the H atoms, and 2-nitrohexane and 3-nitrohexane are the main products. The data of molecular geometry, atomic natural charge and IR spectra showed that the breaking of C—H bond and the formation of N—H are cooperative. Obvious changes of molecular geometry and atomic natural charge happened to the atoms of C(5), H(7), O(22), O(23) and N(21), which all participated in the nitration process.

Key words: alkane, nitrogen dioxide, nitration, computational chemistry, radical

中图分类号: 

京ICP备12046843号-2;京公网安备 11010102001994号
版权所有 © 《化工进展》编辑部
地址:北京市东城区青年湖南街13号 邮编:100011
电子信箱:hgjz@cip.com.cn
本系统由北京玛格泰克科技发展有限公司设计开发 技术支持:support@magtech.com.cn