Thermodynamics of aqueous diethylenetriaminepentaacetic acid (DTPA) systems: Apparent and partial molar heat capacities and volumes of aqueous H(2)DTPA(3-), DTPA(5-), CuDTPA(3-), and Cu(2)DTPA(-) from 10 to 55 degrees C

Citation
Ww. Xie et Pr. Tremaine, Thermodynamics of aqueous diethylenetriaminepentaacetic acid (DTPA) systems: Apparent and partial molar heat capacities and volumes of aqueous H(2)DTPA(3-), DTPA(5-), CuDTPA(3-), and Cu(2)DTPA(-) from 10 to 55 degrees C, J SOL CHEM, 28(4), 1999, pp. 291-325
Citations number
50
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF SOLUTION CHEMISTRY
ISSN journal
00959782 → ACNP
Volume
28
Issue
4
Year of publication
1999
Pages
291 - 325
Database
ISI
SICI code
0095-9782(199904)28:4<291:TOADA(>2.0.ZU;2-X
Abstract
Apparent molar heat capacities and volumes have been determined for aqueous solutions of the mixed electrolytes Na(5)DTPA + NaOH, Na(3)CuDTPA + NaOH, and NaCu(2)DTPA + NaOH, and the single electrolyte Na(3)H(2)DTPA (DTPA = di ethylenetriaminepentaacetic acid) at temperatures from 10 to 55 degrees C. The experimental results have been analyzed in terms of Young's rule with t he Guggenheim form of the extended Debye-Huckel equation and the Pitzer ion -interaction model. These calculations led to standard partial molar heat c apacities and volumes for the species H(2)DTPA(3-)(aq), DTPA(5-)(aq), CuDTP A(3-)(aq), and Cu(2)DTPA(-)(aq) at each temperature. The partial molar prop erties at 0.1 m ionic strength were also calculated. The standard partial m olar properties were extrapolated to elevated temperatures with the revised Helgeson-Kirkham-Flowers (HKF) model. Values for the partial molar heat ca pacities from the HKF model have been combined with the literature data to estimate the ionization constants of H(2)DTPA(3-)(aq) and the formation con stant of the CuDTPA3-(aq) copper complex at temperatures up to 300 degrees C.