Abstract
Complex formation equilibria in propan-2-one between Ag(I) and thiourea (Tu), thioacetamide (Ta), N-methylthiourea (MeTu), N-ethylthiourea (EtTu), N,N′-diethylthiourea (Et2Tu), N-phenylthiourea (PhTu), N, N′-diphenylthiourea (Ph2Tu), and thiobenzanilide (TbAn) have been investigated by potentiometry at different temperatures t = 0–20 °C and self-determined ionic medium. Formation of mono-, bis-, and tris-coordinated AgL n complexes (charges are omitted) has been detected, but for Ag(I)–Ph2Tu system, where the occurrence of the mono-coordinate AgPh2Tu and bis-coordinate Ag(Ph2Tu)2 has been found. The stability constants have been deduced. The standard enthalpy and entropy changes have been evaluated from the linear dependence of the free energies on temperature.
Graphical abstract
![](/cms/asset/24b24bad-d63d-44d9-ba11-4003f48a6e38/gcoo_a_1054381_uf0001_b.jpg)
Disclosure statement
No potential conflict of interest was reported by the author.