Hu Yu-Feng, Guo Tian-Min
High-Pressure Fluid Phase Behavior & Property Research Laboratory, University of Petroleum, Beijing 102249, China.
Langmuir. 2005 Aug 30;21(18):8168-74. doi: 10.1021/la050212f.
The inhibition of asphaltene precipitation from high-pressure, CO(2)-injected reservoir oils by ionic and nonionic amphiphiles, the ionic liquids based on p-alkylpyridinium (C(n)()py) and N-butylisoquinolinium (C(4)iql) cations, and the alkylbenzene-derived amphiphiles p-alkylphenol (C(n)()phol), p-alkylbenzenesulfonic acid (C(n)()bsa), and sodium p-alkylbenzenesulfonate (C(n)()bsNa) was investigated for the first time. The influences of the structures of these compounds and the effect of the combination of their cations and anions were studied. The results show that the inhibition abilities of the alkylbenzene-derived amphiphiles first increase when n = 2-8 and then remain almost constant when n >/=8 and that the effectiveness follows the order C(n)()phol < C(n)()bsa approximately C(n)()bsNa. The inverse trend is observed for the ionic liquids [C(n)()py][Cl]; that is, their inhibition abilities decrease as n increases from 4 to 8 to 12. [C(4)iql][Cl] is more effective than [C(4)py][Cl], but [C(n)()py][BF(4)] and [C(n)()py][PF(6)] have almost no effect on the stabilization of asphaltenes. It was found that the effectiveness of an alkylbenzene-derived amphiphile on the inhibition of asphaltene precipitation from reservoir oils relies on its ability to form a stable steric-stabilization layer around asphaltenes, which is controlled by the polarity of its headgroup and the length of its alkyl tail. The novel mechanism of inhibiting asphaltene precipitation using the ionic liquids [C(n)()py] ([Cl], [BF(4)], and [PF(6)]) and [C(4)iql][Cl] was proposed. The mechanism states that the ionic liquids can effectively prevent asphaltene precipitation from the reservoir oils by breaking the asphaltene associations, which are due to the local nonneutrality of the charge densities of the cation and the anion. The ionic liquids that are based on an anion with high charge density, in connection with cations with sufficiently low charge densities, can effectively inhibit asphaltene precipitation from the reservoir oils. This mechanism is also important for studying the thermodynamic properties and phase behavior of the ionic liquids.
首次研究了离子型和非离子型两亲物、基于对烷基吡啶鎓(C(n)py)和N-丁基异喹啉鎓(C(4)iql)阳离子的离子液体以及烷基苯衍生的两亲物对烷基苯酚(C(n)phol)、对烷基苯磺酸(C(n)bsa)和对烷基苯磺酸钠(C(n)bsNa)对高压注CO₂油藏原油中沥青质沉淀的抑制作用。研究了这些化合物的结构影响以及它们阳离子和阴离子组合的效果。结果表明,烷基苯衍生的两亲物的抑制能力在n = 2 - 8时首先增加,然后在n≥8时几乎保持不变,且有效性遵循C(n)phol < C(n)bsa≈C(n)bsNa的顺序。对于离子液体[C(n)py][Cl]观察到相反的趋势;即随着n从4增加到8再到12,它们的抑制能力降低。[C(4)iql][Cl]比[C(4)py][Cl]更有效,但[C(n)py][BF₄]和[C(n)py][PF₆]对沥青质的稳定几乎没有作用。发现烷基苯衍生的两亲物对油藏原油中沥青质沉淀的抑制效果取决于其在沥青质周围形成稳定空间稳定层的能力,这由其头基的极性和烷基链的长度控制。提出了使用离子液体[C(n)py]([Cl]、[BF₄]和[PF₆])和[C(4)iql][Cl]抑制沥青质沉淀的新机制。该机制表明,离子液体可以通过破坏由于阳离子和阴离子电荷密度的局部非中性而形成的沥青质缔合,有效地防止油藏原油中沥青质沉淀。基于具有高电荷密度阴离子并与具有足够低电荷密度阳离子结合的离子液体,可以有效地抑制油藏原油中沥青质沉淀。该机制对于研究离子液体的热力学性质和相行为也很重要。