Sorption of n-pentane, 2-methylbutane and cyclopentane in microporous AlPO4-5

Bharat L. Newalkar , Raksh. V. Jasra , Vinayak Kamath , S.G.T. Bhat
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引用次数: 14

Abstract

Sorption isotherms for n-pentane, 2-methylbutane and cyclopentane in the aluminophosphate molecular sieve AlPO4-5 are reported at 303, 313, 323 and 333 K. The sorption data were fitted into Langmuir, Sips and Dubinin–Radushkevich isotherms. The heats of sorption at zero coverage determined from the data in the Henry region are in the order 2-methylbutane>cyclopentane>n-pentane. Free energy and entropy changes and heats of sorption for these sorbates at various sorption coverages were also determined from the sorption data. The heat of sorption for n-pentane varies only marginally with sorption coverage. However, the heats of sorption for 2-methylbutane and cyclopentane increase significantly with the coverage indicating an increase in sorbate–sorbate interactions. The dependence of thermodynamic properties like the free energy of sorption (ΔG) and the entropy change (ΔS) for 2-methylbutane and cyclopentane on coverage show a sharp decrease and increase at sorption coverages 0.1–0.2 mmol g−1 suggesting the rearrangement of molecular packing in the sorbed phase. These observations have been explained in terms of molecular interactions between the AlPO4-5 channels and sorbate molecules.

微孔AlPO4-5对正戊烷、2-甲基丁烷和环戊烷的吸附
报道了正戊烷、2-甲基丁烷和环戊烷在磷酸铝分子筛AlPO4-5上在303、313、323和333 K下的吸附等温线。吸附数据符合Langmuir、Sips和Dubinin-Radushkevich等温线。从亨利区的数据确定的零覆盖处的吸附热为2-甲基丁烷-环戊烷-正戊烷。根据吸附数据,测定了不同吸附范围下吸附体的自由能、熵变和吸附热。正戊烷的吸附热随吸附面积的变化变化不大。然而,2-甲基丁烷和环戊烷的吸附热随着覆盖率的增加而显著增加,这表明山梨酸-山梨酸相互作用的增加。2-甲基丁烷和环戊烷的吸附自由能(ΔG)和熵变(ΔS)等热力学性质对吸附覆盖度的依赖性在0.1 ~ 0.2 mmol g−1的吸附覆盖度范围内呈现出急剧下降和增加的趋势,表明吸附相中的分子堆积发生了重排。这些观察结果被解释为AlPO4-5通道和山梨酸分子之间的分子相互作用。
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