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Establishing the Maximum Carbon Number for Reliable Quantitative Gas Chromatographic Analysis of Heavy Ends Hydrocarbons. Part 1: Low-Conversion Thermal Cracking Modeling

机译:建立最大碳数,以便对重质末端烃进行可靠的定量气相色谱分析。第1部分:低转化热裂解建模

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摘要

Reservoir fluid characterization by gas chromatography (GC) has an impressive capability of detection and quantification of a wide range of single carbon number (SCN) groups in oil analyses. However, some researchers prefer to report analyses to C_(20+) only, with estimation of the C_(n+) fraction distribution obtained using various correlations. Conversely, other researchers prefer to extend GC analysis to the highest possible SCN group using high-temperature gas chromatography (HTGC), with programming to ca. 370-430 ℃. However, the reliability of extended GC analyses to high carbon number fractions is questioned because of a possible overestimation of light and intermediate fractions in the original oils caused by thermal decomposition products. The thermal stability of heavy hydrocarbons at the above HTGC conditions has been a major concern for some authors based on the results of thermogravimetric analysis (TGA) published by Schwartz et al. [Schwartz, H. E.; Brownlee, R. G.; Boduszynski, M. M; Su, F. Anal. Chan. 1987, 59 (10), 1393-1401], who highlighted thermal instability of heavy oils from around 370 ℃. To that end, in this study, a pyrolysis model spanning the n-alkanes (nC_(14)H_(30)-nC_(80)H_(162)) at low conversion has been developed and applied to mixtures at the GC column pressure and oven temperatures up to 450 ℃. On the basis of this model, the minimum SCN, which could possibly be at risk of thermal cracking at some commonly used HTGC temperature programs, has been obtained by comparing the retention time of n-alkane standard mixtures (nC_(10)H_(22)-nC_(75)H_(152)) and the minimal pyrolysis time at the same SCN range of equimolar, heavy, and light mixtures at different dilutions in He and some low isoconversion pyrolysis curves. Finally, this study gives the first insight into the limitation in the practice of GC and introduces a new approach for calculating the minimum SCN not suffering pyrolysis inside a particular GC column.
机译:通过气相色谱法(GC)进行的储层流体表征具有出色的检测和定量油分析中广泛的单个碳原子数(SCN)基团的能力。但是,一些研究人员更喜欢仅向C_(20+)报告分析结果,并估计使用各种相关性获得的C_(n +)分数分布。相反,其他研究人员更喜欢使用高温气相色谱(HTGC)将GC分析扩展到最高可能的SCN组,并编程为大约。 370-430℃。但是,由于可能会高估原始油中由热分解产物引起的轻馏分和中间馏分,因此扩展气相色谱分析到高碳数馏分的可靠性受到质疑。根据Schwartz等人发表的热重分析(TGA)的结果,在上述HTGC条件下重烃的热稳定性一直是一些作者关注的主要问题。 [Schwartz,H. E .;布朗利(R. Boduszynski,MM; Su,F.肛门。 1987,59(10),1393-1401],他强调了大约370℃时重油的热不稳定性。为此,在本研究中,已经开发了低转化率下正构烷烃(nC_(14)H_(30)-nC_(80)H_(162))的热解模型,并将其应用于气相色谱柱压力下的混合物和烤箱温度可达450℃。在此模型的基础上,通过比较正构烷烃标准混合物的保留时间(nC_(10)H_(22,22),获得了可能在某些常用HTGC温度程序下可能出现热裂风险的最小SCN。 )-nC_(75)H_(152))和在He不同稀释度下的等摩尔,重和轻混合物的相同SCN范围内的最小热解时间和一些低等转化热解曲线。最后,本研究首次了解了GC实践中的局限性,并介绍了一种新的方法来计算特定GC色谱柱内不发生热解的最小SCN。

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  • 来源
    《Energy & fuels》 |2012年第mayajuna期|p.2600-2610|共11页
  • 作者单位

    Hydrates, Flow Assurance and Phase Equilibria Group, Institute of Petroleum Engineering, Heriot-Watt University,Edinburgh EH14 4AS, Scotland, United Kingdom;

    Hydrates, Flow Assurance and Phase Equilibria Group, Institute of Petroleum Engineering, Heriot-Watt University,Edinburgh EH14 4AS, Scotland, United Kingdom;

    Hydrates, Flow Assurance and Phase Equilibria Group, Institute of Petroleum Engineering, Heriot-Watt University,Edinburgh EH14 4AS, Scotland, United Kingdom;

    Laboratoire Reactions et Genie des Precedes (LRGP), UPR3349 CNRS, Nancy Universite, ENSIC, 1, rue Grandville, BP 20451,54001 Nancy Cedes, France;

    Hydrates, Flow Assurance and Phase Equilibria Group, Institute of Petroleum Engineering, Heriot-Watt University,Edinburgh EH14 4AS, Scotland, United Kingdom;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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