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首页> 外文期刊>The Journal of Supercritical Fluids >Calculation of solubility of methimazole,phenazopyridine and propranolol in supercritical carbon dioxide
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Calculation of solubility of methimazole,phenazopyridine and propranolol in supercritical carbon dioxide

机译:甲巯咪唑,苯并吡啶和普萘洛尔在超临界二氧化碳中的溶解度计算

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The calculation of solid-fluid equilibrium at high pressure is important in the modeling of separation of biomolecules from food and pharmaceutical products.In this study,three equations of state along with three mixing rules are used to calculate the solubility of methimazole,phenazopyridine and propranolol,as three representative drugs,in supercritical carbon dioxide.The equations of state are:Peng-Robinson(PR),Pazuki and others and a modified PR equation.Mixing rules are VdW 1,VdW 2 and Adachi-Sugie.It is shown that Pazuki equation along with VdW 2 mixing rule is more accurate than other equations.Interaction parameters for studied systems are obtained and the percentage of average absolute relative deviation(%AARD)in calculation is displayed.Also,we use Mendez-Santiago-Teja equation to check the consistency of experimental data.
机译:高压下的固液平衡计算对于从食品和药品中分离生物分子的建模非常重要。在这项研究中,使用三个状态方程以及三个混合规则来计算甲巯咪唑,苯并吡啶和普萘洛尔的溶解度作为超临界二氧化碳中的三种代表性药物,状态方程为:Peng-Robinson(PR),Pazuki等人和一个改进的PR方程。混合规则为VdW 1,VdW 2和Adachi-Sugie。 Pazuki方程和VdW 2混合规则比其他方程更精确。获得了所研究系统的相互作用参数,并显示了计算中的平均绝对相对偏差百分比(%AARD)。此外,我们使用Mendez-Santiago-Teja方程进行计算检查实验数据的一致性。

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