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

Isopiestic Measurements on Aqueous Solutions of Heavy Metal Sulfates: MSO4 + H2O (M = Mn, Co, Ni, Cu, Zn). 2. T = 373.15 K

Yang, H.[Haitang], Zeng, D.[Dewen], Voigt, W.[Wolfgang], Chen, Y.[Yifeng], Zhou, Q.[Quanbao]
J. Chem. Eng. Data 2016, 61, 10, 3406-3412
ABSTRACT
The water activities of the systems MSO4 + H2O (M = Mn, Co, Ni, Cu, Zn) are essential data needed for simulating the hydrometallurgical process of these metals. In our previous work (J. Chem. Eng. Data, 2014, 59, 97 102), the experimental data of water activity for these binary systems have been reported at 323.15 K. As one part of this series of work, the experimental data of water activity for these systems are reported at 373.15 K. The reliability of the apparatus at 373.15 K was verified by measuring and comparing the water activities of the two reference systems, CaCl2 + H2O and LiCl + H2O. The results showed that the maximal relative deviation of the water activities between the reference systems was 0.054%. The water activities for the concerned five systems were found to be approximately the same at a certain salt molality below 1 M. The water activities of these systems decrease at a certain salt molality more than 1 M in the following sequence: aMnSO4 greater than aCuSO4(~aZnSO4) greater than aCoSO4(~aNiSO4). Furthermore, the experiment data obtained in this work were compared with the model values reported in the literature.
Compounds
# Formula Name
1 CaCl2 calcium chloride
2 ClLi lithium chloride
3 MnO4S manganese(II) sulfate
4 CoO4S cobalt(II) sulfate
5 NiO4S nickel monosulfate
6 CuO4S copper sulfate
7 O4SZn zinc sulfate
8 H2O water
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
  • 8
  • 1
  • (Relative) activity - 8 ; Liquid
  • Molality, mol/kg - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Isopiestic
  • 28
  • POMD
  • 2
  • 8
  • (Relative) activity - 8 ; Liquid
  • Molality, mol/kg - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Isopiestic
  • 9
  • POMD
  • 8
  • 3
  • (Relative) activity - 8 ; Liquid
  • Molality, mol/kg - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • isopiestic
  • 11
  • POMD
  • 8
  • 4
  • (Relative) activity - 8 ; Liquid
  • Molality, mol/kg - 4; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Isopiestic
  • 11
  • POMD
  • 8
  • 5
  • (Relative) activity - 8 ; Liquid
  • Molality, mol/kg - 5; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Isopiestic
  • 18
  • POMD
  • 8
  • 6
  • (Relative) activity - 8 ; Liquid
  • Molality, mol/kg - 6; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Isopiestic
  • 17
  • POMD
  • 8
  • 7
  • (Relative) activity - 8 ; Liquid
  • Molality, mol/kg - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Isopiestic
  • 15