کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
673739 | 1459524 | 2013 | 7 صفحه PDF | دانلود رایگان |
![عکس صفحه اول مقاله: Synthesis, crystal structure and thermochemistry of nickel hydrogen pyridine-2,6-dicarboxylate Synthesis, crystal structure and thermochemistry of nickel hydrogen pyridine-2,6-dicarboxylate](/preview/png/673739.png)
• Crystal structure of nickel hydrogen pyridine-2,6-dicarboxylate was determined.
• Low-temperature heat capacities of the compound were measured.
• Smoothed molar heat capacities and thermodynamic functions were calculated.
• Standard molar enthalpy of formation of the title complex was derived.
Nickel hydrogen pyridine-2,6-dicarboxylate trihydrate (Ni(HDPC)2·3H2O) was synthesized by the method of liquid phase synthesis. The composition and crystal structure of the complex were determined by chemical analysis, elemental analysis, and X-ray crystallography. Low-temperature heat capacities of the complex were measured over the temperature range from 78 to 353 K. Smoothed molar heat capacities and thermodynamic functions of the complex relative to the standard reference temperature 298.15 K were calculated based on the fitted polynomial equation. A reasonable thermochemical cycle was designed, and the standard molar enthalpies of dissolution for the reactants and products of the synthesis reaction in a selected solvent were measured. Eventually, the standard molar enthalpy of formation of the title complex was derived to be −(2467.9 ± 3.2) kJ mol−1 in accordance with Hess's law.
A coordination compound, nickel hydrogen pyridine-2,6-dicarboxylate trihydrate (Ni(HDPC)2·3H2O) was synthesized. The composition and crystal structure of the complex were determined. Low-temperature heat capacities of the complex were measured. A polynomial equation of heat capacities as a function of temperature was fitted. Smoothed molar heat capacities and thermodynamic functions of the complex relative to the standard reference temperature 298.15 K were calculated. A reasonable thermochemical cycle was designed, and the standard molar enthalpies of dissolution for the reactants and products of the synthesis reaction in a selected solvent were measured. Eventually, the standard molar enthalpy of formation of the title complex was derived.Figure optionsDownload as PowerPoint slide
Journal: Thermochimica Acta - Volume 560, 20 May 2013, Pages 27–33