Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Low-temperature heat capacities and standard molar enthalpy of formation of the coordination compound Zn(Leu)SO4!A1/2H2O(s) (Leu = L-a- Leucine)

Di, Y.-Y.[You-Ying], Tan, Z.-C.[Zhi-Cheng], Li, L.-W.[Lin-Wei], Gao, S.L.[Sheng Li], Xing, J.[Jun], Wang, S.-X.[Shao-Xu], Sun, L.-X.[Li-Xian]
J. Chem. Eng. Data 2005, 50, 5, 1641-1645
ABSTRACT
Low-temperature heat capacities of the solid coordination compound Zn(Leu)SO4*1/2H2O(s) were measured by a precision automated adiabatic calorimeter over the temperature range between T = 78 K and T = 371 K. The initial dehydration temperature of the coordination compound was determined to be TD = 326.50 K by analysis of the heat-capacity curve. The experimental values of molar heat capacities were fitted to a polynomial equation of heat capacities (Cp,m) with the reduced temperatures (x), [x = f (T)], by least-squares method. Enthalpies of dissolution of the [ZnSO4*7H2O(s) + Leu(s)] () and the Zn(Leu)SO4*1/2H2O(s) () in 100.00 mL of 2 mol*dm-3 HCl(aq) at T = 298.15 K were determined to be = -(85.80 +- 0.09) kJ*mol-1 and = (55.97 +- 0.06) kJ*mol-1 by means of a homemade isoperibol solution-reaction calorimeter. The standard molar enthalpy of formation of the compound was determined as (Zn(Leu)SO4*1/2H2O, s, 298.15 K) = -(1999.0 +- 0.9) kJ*mol-1 from the enthalpies of dissolution and other auxiliary thermodynamic data through a Hess thermochemical cycle. Furthermore, the reliability of the Hess thermochemical cycle was verified by comparing UV/Vis spectra and the refractive indexes of solution A (from dissolution of the [ZnSO4*7H2O(s) + Leu(s)] mixture in 2 mol*dm-3 hydrochloric acid) and solution A' (from dissolution of the complex Zn(Leu)SO4*1/2H2O(s) in 2 mol*dm-3 hydrochloric acid).
Compounds
# Formula Name
1 C12H28N2O13S2Zn2 zinc sulfate L-leucine hemihydrate
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • VADIAC:UFactor:8
  • 107
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • VADIAC:UFactor:8
  • 51
  • POMD
  • 1
  • Molar enthalpy, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 51
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 51