CIESC Journal ›› 2017, Vol. 68 ›› Issue (5): 2195-2203.DOI: 10.11949/j.issn.0438-1157.20161771

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Preparation of 1-pentene/1-octene/1-dodecene terpolymer drag reducer by response surface method

MA Yanhong1, LU Jiangyin1, HU Zizhao1, WEI Shenghua2   

  1. 1 Key Laboratory of Oil & Gas Fine Chemicals, Ministry of Education, College of Chemistry and Chemical Engineering, Xinjiang University, Urumqi 830046, Xingjiang, China;
    2 Sinopec Senmei (Fujian) Petroleum Company Limited Nanping Branch Company, Nanping 353000, Fujian, China
  • Received:2016-12-19 Revised:2017-02-16 Online:2017-05-05 Published:2017-05-05
  • Supported by:

    supported by the National Natural Science Foundation of China (20963010).

响应面法优化制备戊烯/辛烯/十二烯共聚物减阻剂

马艳红1, 陆江银1, 胡子昭1, 魏生华2   

  1. 1 新疆大学化学化工学院, 石油天然气精细化工教育部重点实验室, 新疆 乌鲁木齐 830046;
    2 中石化森美(福建)石油有限公司南平分公司, 福建 南平 353000
  • 通讯作者: 陆江银
  • 基金资助:

    国家自然科学基金项目(20963010)。

Abstract:

Using 1-pentene as one of the monomers, Ziegler-Natta catalyst as catalyst, 1-pentene/1-octene/1-dodecene terpolymer was synthesized by solvent polymerzation. The terpolymer was characterized by 13C NMR, FT-IR and XRD. The drag reduction efficiency of the terpolymer was evaluated by an indoor loop pipeline experimental apparatus. The Box-Behnken mathematical relational model between drag reduction rate and affecting factors was established, and the technology of preparing terpolymer was optimized. The optimum preparation conditions were: 0.07 ml 1-pentene, dodecene:octene=4, 0.07 g main catalyst, 0.4 ml cocatalyst, when the dosage of the terpolymer is 10×10-6, the drag reduction rate is 59.79%. The order of main factors affecting the drag reduction rate was: 1-pentene >cocatalyst >catalyst >dodecene:octene in the range of the experiment selected. The combined influence of the factors was also outstanding. The crystallinity of synthetic terpolymer was significantly decreased due to the introduction of 1-pentene, the solubleness was much better than 1-octene/1-dodecene bipolymer, and the drag reduction rate was improved.

Key words: response surface methodology, mathematical modeling, polymers, synthesis, drag reduction agent, crystallinity

摘要:

采用溶液聚合法,选用Ziegler-Natta催化剂,将1-戊烯作为单体之一,合成了1-戊烯/1-辛烯/1-十二烯三元共聚物减阻剂,通过核磁共振仪(13C NMR)、傅里叶变换红外光谱计(FT-IR)、X射线衍射(XRD)对聚合物的结构与性质进行了表征,并采用室内环道装置评价了聚合物的减阻性能。采用响应面分析法通过建立减阻率与各因素之间的Box-Behnken数学模型,对三元共聚工艺进行优化,最优聚合条件为:戊烯量0.07 ml,十二烯:辛烯=4,主催化剂量0.07 g,助催化剂量0.4 ml,在此条件下得到的三元共聚物在添加量10×10-6时减阻率为59.79%。在实验选取的添加量范围内,各因素对减阻率影响显著性顺序为:戊烯添加量 >助催化剂用量 >主催化剂用量 >十二烯:辛烯;各因素之间的交互作用也显著存在。引入戊烯制备所得的减阻剂结晶度下降,溶解效果明显优于1-辛烯/1-十二烯二元共聚物,减阻率得到了提高。

关键词: 响应面分析法, 数学模拟, 聚合物, 合成, 减阻剂, 结晶度

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