Sprakel Lisette M J, Schuur Boelo
Sustainable Process Technology Group, Faculty of Science and Technology, University of Twente, Drienerlolaan 5, Meander 221, 7522 NB Enschede, The Netherlands.
Ind Eng Chem Res. 2018 Sep 19;57(37):12574-12582. doi: 10.1021/acs.iecr.8b03066. Epub 2018 Aug 22.
The applicability and accuracy of isothermal titration calorimetry (ITC) to investigate intermolecular interactions in a high concentration domain applicable to liquid-liquid extraction (LLX) was studied for acid-base interactions. More accurate fits can be obtained using a sequential binding mechanism compared to a single reaction model, at the risk of finding a local minimum. Experiments with 0.24 M tri--octylamine (TOA) resulted in a residue of fit of 4.3% for the single reaction model, with a standard deviation σ of 1.6% in the stoichiometry parameter , 12% in the complexation constant , and 2.5% in the enthalpy Δ . For the sequential model, σ was higher: 11% in , 26% in , and 12% in Δ . This study clearly showed that, at higher concentrations (order of moles per liter), accurate parameter estimation is possible and parameter values are concentration dependent. It is thus important to do ITC at the application concentration.
研究了等温滴定量热法(ITC)在适用于液-液萃取(LLX)的高浓度范围内研究酸碱相互作用时分子间相互作用的适用性和准确性。与单反应模型相比,使用顺序结合机制可以获得更精确的拟合,但存在找到局部最小值的风险。用0.24 M三辛胺(TOA)进行的实验中,单反应模型的拟合残差为4.3%,化学计量参数的标准偏差σ为1.6%,络合常数的标准偏差为12%,焓变Δ的标准偏差为2.5%。对于顺序模型,σ更高:化学计量参数的标准偏差为11%,络合常数的标准偏差为26%,焓变Δ的标准偏差为12%。该研究清楚地表明,在较高浓度(每升摩尔数量级)下,可以进行准确的参数估计,且参数值与浓度有关。因此,在应用浓度下进行ITC很重要。