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疏水壳聚糖衍生物与稠油中沥青质的相互作用,降低稠油的粘度。

Interaction between hydrophobic chitosan derivative and asphaltene in heavy oil to reduce viscosity of heavy oil.

机构信息

College of Chemistry and Chemical Engineering, Southwest Petroleum University, Chengdu, Sichuan 610500, PR China.

College of Chemistry and Chemical Engineering, Southwest Petroleum University, Chengdu, Sichuan 610500, PR China; Oil & Gas Field Applied Chemistry Key Laboratory of Sichuan Province, Southwest Petroleum University, Chengdu, Sichuan 610500, PR China; Engineering Research Center of Oilfield Chemistry, Ministry of Education, Chengdu, Sichuan 610500, PR China.

出版信息

Int J Biol Macromol. 2023 Aug 30;247:125573. doi: 10.1016/j.ijbiomac.2023.125573. Epub 2023 Jul 11.

DOI:10.1016/j.ijbiomac.2023.125573
PMID:37442502
Abstract

The high viscosity of heavy oil made it difficult to exploit and transport heavy oil in pipeline. In this research, N-[(2-hydroxy-3-trimethylammonium) propyl] O-stearoyl chitosan tetraphenylboride (sc-CTS-st) was synthesized from chitosan, 2, 3-epoxy-propyl trimethyl ammonium chloride, sodium tetraphenylboron and stearyl chloride. sc-CTS-st contains long chain saturated aliphatic hydrocarbon, hydroxyl group and benzene ring, which could be dissolved in heavy oil fully and interacted with asphaltene. At 50 °C, the viscosity of heavy oil could be reduced to 13,800 mPa·s at most, with a viscosity reduction rate of 57.54 %. SEM and XRD showed that sc-CTS-st could affect the supramolecular accumulation structure of asphaltenes. Using FT-IR, sc-CTS-st could interact with asphaltene in the form of hydrogen bonds using the polar parts of the molecule, thereby weakening the self-association between asphaltene molecules. Molecular simulation was used to demonstrate the interaction mechanism between chitosan derivatives and asphaltenes. sc-CTS-st interacted with asphaltene through chemical bonding and influenced the self-association of asphaltene molecules. In addition, the non-polar portion of sc-CTS-st molecules could form a coating on the outside of the asphaltenes stacking structure, thus shielding or reducing the polarity of the stacking structure surface.

摘要

稠油的高粘度使得在管道中开采和输送稠油变得困难。在这项研究中,从壳聚糖、2,3-环氧丙基三甲基氯化铵、四苯硼酸钠和硬脂酰氯合成了 N-[(2-羟基-3-三甲基铵基)丙基] O-硬脂酰壳聚糖四苯硼酸盐(sc-CTS-st)。sc-CTS-st 含有长链饱和脂肪族烃、羟基和苯环,可以完全溶解在稠油中,并与沥青质相互作用。在 50°C 时,稠油的粘度最多可降低至 13,800 mPa·s,降粘率为 57.54%。SEM 和 XRD 表明,sc-CTS-st 可以影响沥青质的超分子堆积结构。使用 FT-IR,sc-CTS-st 可以通过分子的极性部分以氢键的形式与沥青质相互作用,从而削弱沥青质分子之间的自缔合。分子模拟用于证明壳聚糖衍生物与沥青质之间的相互作用机制。sc-CTS-st 通过化学键与沥青质相互作用,并影响沥青质分子的自缔合。此外,sc-CTS-st 分子的非极性部分可以在沥青质堆积结构的外部形成一层涂层,从而屏蔽或降低堆积结构表面的极性。

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