戊唑醇钴(Ⅱ)配合物的热力学性质研究

Thermochemical Properties of A New Co(Ⅱ) Complex of Tebuconazole

  • 摘要: 合成了一种钴(Ⅱ)配合物CoL4Cl2,并研究了该类配合物的热化学性质。采用微量量热仪测定了其在温度283.15~353.15 K范围内的摩尔比热容(Cp, m),利用密度泛函理论(DFT)计算了其摩尔比热容,并计算了该实验温度范围下的热力学数据HT-H298.15 KST-S298.15 K。此外,采用DC08 Calvet微量热计在298.15 K下测定了CoL4Cl2在N, N-二甲基甲酰胺(DMF)中的溶解行为,结果表明该溶解是一个吸热过程,在298.15 K时,在DMF中的溶解焓为45.61±0.77 kJ/mol。

     

    Abstract: A new Co(Ⅱ) coordination compound, namely, CoL4Cl2 is synthesized and its thermochemical properties is characterized. The specific molar heat capacity (Cp, m) of CoL4Cl2 from 283.15 K to 353.15 K is determined by micro-calorimeter and calculated by density function theoretical (DFT) calculations. The theoretical thermodynamic properties of HT-H298.15 K and ST-S298.15K are also studied. Moreover, the thermochemical behavior of the dissolution of CoL4Cl2 in N, N-dimethyl formamide (DMF) is measured using a DC08 Calvet microcalorimeter at 298.15 K. The results show that the dissolution is an endothermic process, and the enthalpy of dissolution in DMF is 45.61±0.77 kJ/mol at 298.15 K.

     

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