Heat effects of formation of nickel(II) hydroxypropylenediaminetetraacetate were determined for the first time at 298.15 K and the ionic strength I = 0.1, 0.5, and 1.0(KNO3) by the direct calorimetric method. The corresponding standard thermodynamic characteristics of complexation were calculated. The results obtained were compared with published data on related compounds.
首次在298.15 K和离子强度I = 0.1、0.5和1.0(
KNO3)下,通过直接量热法测定
镍(II)羟基
丙二胺四乙酸形成的热效应。计算了相应的标准热力学络合特征。将所得结果与已发表的相关化合物数据进行了比较。