Viscosity of aqueous Ni(NO3)2 solutions at temperatures from 297 to 475) K and at pressures up to 30 MPa and concentration between (0.050 and 2.246) mol.kg-1
Viscosity of nine aqueous Ni(NO3)2 solutions (0.050, 0.153, 0.218, 0.288, 0.608, 0.951, 1.368, 1.824, and 2.246) mol Ae kg?1 was measured in the temperature range from (297 to 475) K and at pressures (0.1, 10, 20, and 30) MPa. The measurements were carried out with a capillary flow technique. The total experimental uncertainty of viscosity, pressure, temperature, and composition measurements were estimated to be less than 1.6%, 0.05%, 15 mK, and 0.02%, respectively. All experimental and derived results are compared with experimental and calculated values reported in the literature. Extrapolation of the solution viscosity measurements to zero concentration (pure water values) for the given temperature and pressure are in excellent agreement (average absolute deviation, AAD = 0.13%) with the values of pure water viscosity from IAPWS formulation [J. Kestin, J.V. Sengers, B. Kamgar-Parsi, J.M.H. Levelt Sengers, J. Phys. Chem. Ref. Data 13 (1984) 175 189]. The viscosity data for the solutions as a function of concentration have been interpreted in terms of the extended Jones Dole equation for strong electrolytes. The values of viscosity A-, B-, and D-coefficients of the extended Jones Dole equation for the relative viscosity (g/g0) of aqueous Ni(NO3)2 solutions as a function of temperature are studied. The derived values of the viscosity A- and B-coefficients were compared with the results predicted by Falkenhagen Dole theory (limiting law) of electrolyte solutions and the values calculated with the ionic B-coefficient data. The measured values of viscosity for the solutions were also used to calculate the effective rigid molar volumes in the extended Einstein relation for the relative viscosity (g/g0). ? 2005 Elsevier Ltd. All rights reserved.
Compounds
#
Formula
Name
1
N2NiO6
nickel(II) nitrate
2
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.