TY - JOUR
T1 - Thermochemical and structural studies of gallic and ellagic acids
AU - Dávalos, Juan Z.
AU - Lima, Carlos F.R.A.C.
AU - Santos, Luís M.N.B.F.
AU - Romero, Violeta L.
AU - Liebman, Joel F.
N1 - Publisher Copyright:
© 2018
PY - 2019/2
Y1 - 2019/2
N2 - We report a study on the energetics and structural properties of gallic (1) and ellagic (2) acids. The experimental values of standard enthalpy of formation in solid state at 298.15 K, ΔfHm 0 (cd) of 1 as (−985.0 ± 2.9 kJ·mol−1) and 2 as (−1377.9 ± 4.7 kJ·mol−1) have been determined. The vapour pressure of 1 have been measure by Knudsen effusion methodology and the derived enthalpy of sublimation, Δcd gHm 0, was combined with the ΔfHm 0 (cd) in order to derive its gas-phase enthalpy of formation, ΔfHm 0(1,g) = −835.7 ± 4.0 kJ·mol−1. Quantum chemical calculations, at DFT (M05-2X) and composite ab initio Gn (n = 3, 4) levels of theory, provided the consistency of the experimental results and a plausible estimation of ΔfHm 0 (g) of 2 as (−1128.6 ± 6.4 kJ·mol−1), which was deduced from the isodesmic-reactions methodology.
AB - We report a study on the energetics and structural properties of gallic (1) and ellagic (2) acids. The experimental values of standard enthalpy of formation in solid state at 298.15 K, ΔfHm 0 (cd) of 1 as (−985.0 ± 2.9 kJ·mol−1) and 2 as (−1377.9 ± 4.7 kJ·mol−1) have been determined. The vapour pressure of 1 have been measure by Knudsen effusion methodology and the derived enthalpy of sublimation, Δcd gHm 0, was combined with the ΔfHm 0 (cd) in order to derive its gas-phase enthalpy of formation, ΔfHm 0(1,g) = −835.7 ± 4.0 kJ·mol−1. Quantum chemical calculations, at DFT (M05-2X) and composite ab initio Gn (n = 3, 4) levels of theory, provided the consistency of the experimental results and a plausible estimation of ΔfHm 0 (g) of 2 as (−1128.6 ± 6.4 kJ·mol−1), which was deduced from the isodesmic-reactions methodology.
KW - Combustion calorimetry
KW - DFT (M05-2X)
KW - Enthalpy of formation
KW - Gallic-ellagic acids
KW - Gn (n = 3, 4)
KW - Knudsen effusion
UR - http://www.scopus.com/inward/record.url?scp=85054014123&partnerID=8YFLogxK
U2 - 10.1016/j.jct.2018.09.027
DO - 10.1016/j.jct.2018.09.027
M3 - Article
AN - SCOPUS:85054014123
SN - 0021-9614
VL - 129
SP - 108
EP - 113
JO - Journal of Chemical Thermodynamics
JF - Journal of Chemical Thermodynamics
ER -