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首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Low-temperature heat capacities and standard molar enthalpy of formation of the coordination compound Zn(Leu)SO4 center dot 1/2H(2)O(s) (Leu = L-alpha-leucine)
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Low-temperature heat capacities and standard molar enthalpy of formation of the coordination compound Zn(Leu)SO4 center dot 1/2H(2)O(s) (Leu = L-alpha-leucine)

机译:配位化合物Zn(Leu)SO4中心点1 / 2H(2)O(s)的低温热容和标准摩尔焓(Leu =L-α-亮氨酸)

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Low-temperature heat capacities of the solid coordination compound Zn(Leu)SO(4)center dot 1/2H(2)O(s) were measured by a precision automated adiabatic calorimeter over the temperature range between T = 78 K and T = 371 K. The initial dehydration temperature of the coordination compound was determined to be T-D = 326.50 K by analysis of the heat-capacity curve. The experimental values of molar heat capacities were fitted to a polynomial equation of heat capacities (C-p,C-m) with the reduced temperatures (x), [x = f (T)] by least-squares method. Enthalpies of dissolution of the [ZnSO(4)center dot 7H(2)O(s) + Leu(s)] ( Delta(sol)H degrees(m,1)) and the Zn(Leu)SO(4)center dot 1/2H(2)O(s) (Delta(sol)H degrees(m,2)) in 100.00 mL of 2 mol center dot dm(-3) HCl(aq) at T = 298.15 K were determined to be Delta solH degrees(m,1) = -(85.80 +/- 0.09) kJ center dot mol(-1) and Delta solH(m,2) = (55.97 +/- 0.06) kJ center dot mol(-1) by means of a homemade isoperibol solution-reaction calorimeter. The standard molar enthalpy of formation of the compound was determined as Delta H degrees(m)(Zn(Leu)SO(4)center dot 1/2H(2)O, s, 298.15 K) = -(1999.0 +/- 0.9) kJ center dot mol(-1) from the enthalpies of dissolution and other auxiliary thermodynamic data through a Hess thermochemical cycle. Furthermore, the reliability of the Hess thermochemical cycle was verified by comparing UV/Vis spectra and the refractive indexes of solution A (from dissolution of the [ZnSO(4)center dot 7H(2)O(s) + Leu(s)] mixture in 2 mol center dot dm(-3) hydrochloric acid) and solution A' (from dissolution of the complex Zn(Leu)SO(4)center dot 1/2H(2)O(S) in 2 mol center dot dm(-3) hydrochloric acid).
机译:固体配位化合物Zn(Leu)SO(4)中心点1 / 2H(2)O(s)的低温热容通过精密自动绝热热量计在T = 78 K和T =通过热容量曲线分析确定配位化合物的初始脱水温度为TD = 326.50K。摩尔热容的实验值通过最小二乘法拟合为具有降低的温度(x)[x = f(T)]的热容(C-p,C-m)的多项式方程。 [ZnSO(4)中心点7H(2)O(s)+ Leu(s)](Delta(sol)H度(m,1))和Zn(Leu)SO(4)中心的溶解焓将100.00 mL的2 mol中心点中的点1 / 2H(2)O(s)(Delta(sol)H度(m,2))在T = 298.15 K下确定为dm(-3)HCl(aq) Delta solH度(m,1)=-(85.80 +/- 0.09)kJ中心点mol(-1)和Delta solH(m,2)=(55.97 +/- 0.06)kJ中心点mol(-1)通过自制的isoperibol溶液反应量热仪。化合物形成的标准摩尔焓确定为Delta H度(m)(Zn(Leu)SO(4)中心点1 / 2H(2)O,s,298.15 K)=-(1999.0 +/- 0.9 )通过Hess热化学循环从溶解焓和其他辅助热力学数据得出kJ中心点mol(-1)。此外,通过比较UV / Vis光谱和溶液A的折射率(源自[ZnSO(4)中心点7H(2)O(s)+ Leu(s)的溶解),验证了Hess热化学循环的可靠性。混合物在2摩尔中心点dm(-3)盐酸中)和溶液A'(由Zn(Leu)SO(4)中心点的溶解1 / 2H(2)O(S)在2摩尔中心点dm中溶解(-3)盐酸)。

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