首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >High-Pressure Solubility of Methane (CH4) and Ethane (C2H6) in Mixed Polyethylene Glycol Dimethyl Ethers (Genosorb 1753) and Its Selectivity in Natural Gas Sweetening Operations
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High-Pressure Solubility of Methane (CH4) and Ethane (C2H6) in Mixed Polyethylene Glycol Dimethyl Ethers (Genosorb 1753) and Its Selectivity in Natural Gas Sweetening Operations

机译:甲烷(CH4)和乙烷(C2H6)在混合聚乙二醇二甲醚(Genosorb 1753)中的高压溶解度及其在天然气脱硫操作中的选择性

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摘要

The solubility of methane (CH4) and ethane (C2H6) in a mixture of polyethylene glycol dimethyl ethers (Genosorb 1753) was measured at (298.15, 313.15, and 333.15) K and at pressures up to 7700 kPa using a Jerguson equilibrium cell. The solubility data of CO2 and light hydrocarbons (CH4 and C2H6) in Genosorb 1753 were compared with the solubility in other physical solvents. The results were correlated with the Peng-Robinson equation of state (PR-EOS), and the interaction parameters are reported. Among the activity coefficient models, the Non-Random Two Liquid Theory (NRTL) model fitted the data well with an absolute average deviation of 6 %. Henry's Law constants (H_(CH4) and H_(C2H6)) and the excess properties (excess Gibbs free energy (G~E), excess entropy (S~E), and excess enthalpy (H~E)) of the liquid mixture were predicted at each temperature using the NRTL activity coefficient model over the full range of composition. The enthalpy of solution and the partial molar enthalpy of mixing for all gases were determined at infinite dilution. In addition, the enthalpies of solution for all the gases were calculated using the Clausius-Clapeyron equation. The coabsorption of hydrocarbons (CH4 and C2H6) with CO2 (selectivity) was evaluated with the following function {H_(CO2)/(H_(CH4)·H_(C2H6))}. Compared to other solvents used in gas sweetening, Genosorb1753 was found to have the highest absorption capacity for CO2 and a low capacity for CH4 but a higher capacity for C2H6.
机译:使用Jerguson平衡池在(298.15、313.15和333.15)K和最高7700 kPa的压力下测量了甲烷(CH4)和乙烷(C2H6)在聚乙二醇二甲醚(Genosorb 1753)混合物中的溶解度。比较了Genosorb 1753中CO2和轻烃(CH4和C2H6)的溶解度数据与在其他物理溶剂中的溶解度。结果与Peng-Robinson状态方程(PR-EOS)相关,并报告了相互作用参数。在活度系数模型中,非随机两液理论(NRTL)模型很好地拟合了数据,绝对平均偏差为6%。混合液的亨利定律常数(H_(CH4)和H_(C2H6))和过量性质(过量吉布斯自由能(G〜E),过量熵(S〜E)和过量焓(H〜E))在整个组成范围内,使用NRTL活性系数模型在每个温度下预测碳原子数。在无限稀释下确定所有气体的溶液焓和混合的部分摩尔焓。另外,使用Clausius-Clapeyron方程计算了所有气体的溶液焓。通过以下函数{H_(CO2)/(H_(CH4)·H_(C2H6))}评估碳氢化合物(CH4和C2H6)与CO2的共吸收(选择性)。与用于气体脱硫的其他溶剂相比,发现Genosorb1753具有最高的CO2吸收容量和较低的CH4容量,但具有较高的C2H6容量。

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