Bretti Clemente, Cigala Rosalia Maria, De Stefano Concetta, Lando Gabriele, Sammartano Silvio
Dipartimento di Scienze Chimiche, Biologiche, Farmaceutiche ed Ambientali, Università degli Studi di Messina, Viale Ferdinando Stagno d'Alcontres, 31, I-98166 Messina (Vill. S. Agata), Italy.
Chemosphere. 2017 Sep;183:107-118. doi: 10.1016/j.chemosphere.2017.05.099. Epub 2017 May 16.
Thermodynamic information about the metal-ligand interaction between Fe, Zn, Cu and Sn, and a biodegradable ligand as MGDA is reported. The speciation scheme was obtained by means of potentiometric measurements and isothermal titration calorimetry (to determine enthalpy changes) in NaCl medium. The formation of the ML and MLOH species was evidenced for all the metal cations, and for Fe also the ML and ML(OH) were found. The relative stability, for the ML species, follows the order: Sn > Fe > Cu > Zn. Stability constants and enthalpy changes were obtained at different ionic strengths, and data were modeled using the Debye-Hückel and SIT approaches to obtain data in a standard state. At infinite dilution, the enthalpy changes are largely negative for Cu (-34.1 kJ mol) and Sn (-16.6 kJ mol), slightly negative for Fe (-3.3 kJ mol) and positive for Zn (8.7 kJ mol). In all cases, the entropic contribution to the stability is predominant. The sequestering ability of MGDA was evaluated determining the pL values in different conditions. Comparing the data reported in this work and literature ones, some empirical relationships were obtained with predictive purpose. For example, using 11 data in the test set we have: log K (M/MGDA) ± 0.1 = 1.13 + 0.84·log K (M/NTA) Case studies were built up in the conditions of seawater, fresh water and urine to study the possible use of MGDA towards the metal cations here studied. Some considerations were also done in the light of the ocean acidification.
报道了铁、锌、铜和锡与一种可生物降解配体(如甲基甘氨酸二乙酸(MGDA))之间金属-配体相互作用的热力学信息。通过电位滴定测量和等温滴定量热法(以确定焓变)在氯化钠介质中获得了物种形成方案。所有金属阳离子都证明形成了ML和MLOH物种,对于铁还发现了ML和ML(OH)。对于ML物种,相对稳定性顺序为:锡>铁>铜>锌。在不同离子强度下获得了稳定常数和焓变,并使用德拜-休克尔和特定离子理论(SIT)方法对数据进行建模以获得标准状态下的数据。在无限稀释时,铜(-34.1 kJ/mol)和锡(-16.6 kJ/mol)的焓变在很大程度上为负,铁(-3.3 kJ/mol)为轻微负,锌(8.7 kJ/mol)为正。在所有情况下,熵对稳定性的贡献占主导。通过确定不同条件下的pL值评估了MGDA的螯合能力。比较本工作中报道的数据和文献数据,为了预测目的获得了一些经验关系。例如,在测试集中使用11个数据,我们有:log K(M/MGDA)±0.1 = 1.13 + 0.84·log K(M/NTA)在海水、淡水和尿液条件下建立了案例研究,以研究MGDA对这里所研究金属阳离子的可能用途。还根据海洋酸化进行了一些思考。