用基团贡献法估计氟西汀的热力学参数

Zhao Mingrui, Peng Peng
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In particular, thermodynamic parameters such as enthalpy, entropy and heat capacity are state functions, so in practical applications, a state of matter can be arbitrarily chosen as a reference state, and then calculated. Since the melting boiling point is generally related to the structure of the substance, it is found that the measured value is basically consistent with the estimated value by group contribution method. Based on the group contribution method, other thermodynamic properties such as molar melting, standard enthalpy of formation and residual entropy are also estimated to provide data support for the calculation in industrial production. <i>Subjects and Methods</i>: The structure of fluoxetine was divided by Joback group contribution method, and the group contribution value was calculated to get the standard enthalpy of formation, Standard molar isobaric heat capacity, and residual entropy of Fluoxetine. <i>Results</i>: the standard formation enthalpy of fluoxetineis202.09 kJ•mol<sup>-1</sup>, standard molar isobaric heat capacity of fluoxetineis 54590 J•mol<sup>-1</sup>•K<sup>-1</sup>, and residual entropy of fluoxetineis 261.5 J•mol<sup>-1</sup>•K<sup>-1</sup>. The melting temperature of fluoxetinewas also estimated by Joback group contribution method at 825.94 K, which measured by experiment is 158°C, or 456 K, with average relative error ARD = 8.11%. The boiling point temperature of fluoxetine was estimated by Joback method is 733.87 K, which was 569.2°C (867.35K) by measured. The average relative error ARD is 15.38%. <i>Conclusions</i>: The results show that the thermodynamic parameters of fluoxetine can be estimated by Joback group contribution method. 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摘要

背景:氟西汀是临床常用的抗抑郁药。合成方法很多,但总收率都不是很高。化合物的物性数据常用于科学研究、制药工艺设计、化学药品生产、手性药物的合成和拆分等领域,清晰准确的物性数据估计将大大节省时间和精力。为了给氟西汀的工业化生产提供数据支持,采用常用的工业产品热力学参数估算方法Joback群贡献法估算了氟西汀的热力学参数。特别是热力学参数如焓、熵、热容等都是状态函数,因此在实际应用中,可以任意选择物质的某一状态作为参考状态,然后进行计算。由于熔点一般与物质的结构有关,因此发现实测值与基团贡献法的估计值基本一致。基于基团贡献法,对摩尔熔化、标准生成焓和剩余熵等热力学性质也进行了估计,为工业生产计算提供数据支持。对象与方法:采用Joback基团贡献法对氟西汀的结构进行划分,计算基团贡献值,得到氟西汀的标准生成焓、标准摩尔等压热容和剩余熵。结果:氟西汀的标准生成焓为202.09 kJ•mol-1,标准摩尔等压热容为54590 J•mol-1•K-1,剩余熵为261.5 J•mol-1•K-1。采用Joback群贡献法估计氟西汀熔点为825.94 K,实验测得的熔点为158℃,即456 K,平均相对误差ARD = 8.11%。Joback法测得氟西汀沸点温度为733.87 K,测得沸点温度为569.2℃(867.35K)。平均相对误差ARD为15.38%。结论:采用Joback基团贡献法可以估计氟西汀的热力学参数。Joback法测定氟西汀沸点精度高,修正后的沸点与熔点吻合较好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermodynamic Parameters of Fluoxetine Estimated by Group Contribution Method
Background: fluoxetine is a commonly used antidepressant in clinic. There are many synthetic methods, but the total yield is not very high. Physical property data of compounds are often used in scientific research, pharmaceutical process design, chemical and pharmaceutical production, synthesis and resolution of chiral drugs, etc., distinct and accurate estimation of physical property data will greatly save time and effort. In order to provide data support for industrial production of Fluoxetine, the thermodynamic parameters of fluoxetinewere estimated by Joback group contribution method which always used to estimated the thermodynamic parameters of industry product. In particular, thermodynamic parameters such as enthalpy, entropy and heat capacity are state functions, so in practical applications, a state of matter can be arbitrarily chosen as a reference state, and then calculated. Since the melting boiling point is generally related to the structure of the substance, it is found that the measured value is basically consistent with the estimated value by group contribution method. Based on the group contribution method, other thermodynamic properties such as molar melting, standard enthalpy of formation and residual entropy are also estimated to provide data support for the calculation in industrial production. Subjects and Methods: The structure of fluoxetine was divided by Joback group contribution method, and the group contribution value was calculated to get the standard enthalpy of formation, Standard molar isobaric heat capacity, and residual entropy of Fluoxetine. Results: the standard formation enthalpy of fluoxetineis202.09 kJ•mol-1, standard molar isobaric heat capacity of fluoxetineis 54590 J•mol-1•K-1, and residual entropy of fluoxetineis 261.5 J•mol-1•K-1. The melting temperature of fluoxetinewas also estimated by Joback group contribution method at 825.94 K, which measured by experiment is 158°C, or 456 K, with average relative error ARD = 8.11%. The boiling point temperature of fluoxetine was estimated by Joback method is 733.87 K, which was 569.2°C (867.35K) by measured. The average relative error ARD is 15.38%. Conclusions: The results show that the thermodynamic parameters of fluoxetine can be estimated by Joback group contribution method. Joback method has a high accuracy in estimating the boiling point of Fluoxetine, and it quite fit with the melting point after revised.
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