波谱学杂志 ›› 2016, Vol. 33 ›› Issue (1): 96-105.doi: 10.11938/cjmr20160109

• 研究论文 • 上一篇    下一篇

鄯善低温煤焦油成分的谱学分析与评价

洪琨1, 马凤云1, 赵新2, 钟梅1, 刘景梅1, 刘月娥1, 和鲁3   

  1. 1. 煤炭洁净转化与化工过程自治区重点实验室, 新疆大学 化学化工学院, 新疆 乌鲁木齐 830046;
    2. 新疆大学 理化测试中心, 新疆 乌鲁木齐 830046;
    3. 新疆化工设计研究院有限责任公司, 新疆 乌鲁木齐 830046
  • 收稿日期:2015-03-09 修回日期:2016-01-22 出版日期:2016-03-05 发布日期:2016-03-05
  • 通讯作者: 马凤云,电话:0991-8566059,E-mail:ma_fy@126.com. E-mail:ma_fy@126.com
  • 作者简介:洪琨(1991-),男,新疆鄯善人,硕士研究生,研究方向为煤及劣质重油液化.
  • 基金资助:

    国家自然科学基金资助项目(21276219);新疆科技厅重点实验室开放课题(2015KL022).

Spectral Analysis and Evaluation of Shanshan Coal Tar

HONG Kun1, MA Feng-yun1, ZHAO Xin2, ZHONG Mei1, LIU Jing-mei1, LIU Yue-e1, HE Lu3   

  1. 1. Key Laboratory of Coal Clean Conversion & Chemical Engineering Process (Xinjiang Uyghur Autonomous Region), College of Chemistry and Chemical Engineering, Xinjiang University, Urumqi 830046, China;
    2. The Center of Analysis and Measurement of Xinjiang University, Urumqi 830046, China;
    3. Xinjiang Chemical Design Institute Limited Liability Company, Urumqi 830046, China
  • Received:2015-03-09 Revised:2016-01-22 Online:2016-03-05 Published:2016-03-05

摘要:

利用核磁共振(NMR)和傅里叶变换红外光谱(FT-IR)对新疆鄯善地区原煤干馏制取的煤焦油进行了研究.NMR研究结果表明鄯善煤焦油的芳碳率farC为0.44;平均碳数N为2.87;取代指数s为0.33;缩合指数Q为0.74,这与缩合芳香环上连接的烷基侧链较多、链长较短有关;含氧官能团主要以芳醚形式存在;羧基、甲氧基脱落或者消失.选择了5个红外光谱参数B1~B5,用Ominic软件对谱图进行了矢量归一化并积分,获得了IR相关的部分结构参数.通过对NMR和IR结构参数的分析,推测鄯善原煤的处于中等变质程度,其类型属于以镜质体为主的腐殖型煤;成烃机理主要是长链烃断裂;由生烃机理推测其原煤的生气潜力大于生油潜力,其生气潜力碳主要为甲基单元.

关键词: 核磁共振(NMR), 傅里叶变换红外光谱(FT-IR), 结构参数, 煤焦油, 鄯善

Abstract:

The composition and structure parameters of coal tar distilled from the coal of the Shanshan area, Xinjiang were studied by NMR spectroscopy and Fourier transform infrared (FT-IR) spectrometry. With the structure parameters calculated from the spectra, and coalification degree and hydrocarbon generation capacity of the crude coal were evaluated. The result showed that the average rate of aromatic carbon (farC) was 0.44, carbon number (N) was 2.87, replace index (s) was 0.33 and condensation index (Q) was 0.74. It was found that there were many alkyl-side chains connecting to the condensation aromatic nuclei. Five IR parameters (B1~B5) were chosen to process the spectra with vector normalization and integral in the Ominic software. The NMR and IR data indicated that the crude coal is medium in metamorphic grade, and belongs to humic coal mainly composed of vitrinite. The oxygen-containing functional groups exist mainly in the form of aryl ethers. Carboxyl and methoxy groups either fall out or disappear. According to the hydrocarbon generation mechanism, these data indicated that the gas potentiality of the coal tar is higher than its oil potential; and the gas potential carbon is mainly the methyl units.

Key words: NMR, FT-IR, structure parameters, coal tar, Shanshan

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