TY - JOUR
T1 - Determination of Solubility and Thermodynamic Analysis of Iron(III) β-Diketonate Compounds in Pure Solvents
AU - Yang, Cancan
AU - Ma, Xiaoli
AU - Li, Xinyan
AU - Pang, Ziyuan
AU - Zhang, Wenyue
AU - Yang, Zhi
N1 - Publisher Copyright:
© 2024 American Chemical Society
PY - 2024/3/14
Y1 - 2024/3/14
N2 - In this work, the solubility of Fe(acac)3 (acac = acetylacetone) in five organic solvents (n-propanol, diethyl ether, ethyl acetate, tetrahydrofuran, ethanol), Fe(acch)3 (acch = 2-acetylcyclohexanoate) in five organic solvents (acetonitrile, diethyl ether, ethyl acetate, methyl acetate, ethanol) and Fe(ba)3 (ba = benzoylacetone) in four organic solvents (acetonitrile, diethyl ether, ethyl acetate, methyl acetate) were determined from 268.15 to 298.15 K by static analysis. The measured results demonstrated that the solubility data increased with increasing temperature. Solubility for the complexes was related using five thermodynamic models. Among them, in terms of empirical models, the Apelblat model was broadly applicable and had an average ARD of less than 3%. The activity coefficient model (NRTL model) had a good fit effect with an average ARD of less than 1.5%. Furthermore, the molecular electrostatic potential (ESP) of iron(III) β-diketonate compounds reflected that O atoms readily formed hydrogen bonds. Hirshfeld surface analysis revealed that the largest contact rate was in the H···H contact.
AB - In this work, the solubility of Fe(acac)3 (acac = acetylacetone) in five organic solvents (n-propanol, diethyl ether, ethyl acetate, tetrahydrofuran, ethanol), Fe(acch)3 (acch = 2-acetylcyclohexanoate) in five organic solvents (acetonitrile, diethyl ether, ethyl acetate, methyl acetate, ethanol) and Fe(ba)3 (ba = benzoylacetone) in four organic solvents (acetonitrile, diethyl ether, ethyl acetate, methyl acetate) were determined from 268.15 to 298.15 K by static analysis. The measured results demonstrated that the solubility data increased with increasing temperature. Solubility for the complexes was related using five thermodynamic models. Among them, in terms of empirical models, the Apelblat model was broadly applicable and had an average ARD of less than 3%. The activity coefficient model (NRTL model) had a good fit effect with an average ARD of less than 1.5%. Furthermore, the molecular electrostatic potential (ESP) of iron(III) β-diketonate compounds reflected that O atoms readily formed hydrogen bonds. Hirshfeld surface analysis revealed that the largest contact rate was in the H···H contact.
UR - http://www.scopus.com/inward/record.url?scp=85186083748&partnerID=8YFLogxK
U2 - 10.1021/acs.jced.3c00675
DO - 10.1021/acs.jced.3c00675
M3 - Article
AN - SCOPUS:85186083748
SN - 0021-9568
VL - 69
SP - 1399
EP - 1410
JO - Journal of Chemical and Engineering Data
JF - Journal of Chemical and Engineering Data
IS - 3
ER -