Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Volumetric properties of ammonium nitrate in N,N-dimethylformamide

Vranes, M.[Milan], Dozic, S.[Sanja], Djeric, V.[Vesna], Gadzuric, S.[Slobodan]
J. Chem. Thermodyn. 2012, 54, 245-249
ABSTRACT
The densities of the ammonium nitrate in N,N-dimethylformamide (DMF) mixtures were measured at T = (308.15 to 348.15) K for different ammonium nitrate molalities in the range from (0 to 6.8404) mol kg-1. From the obtained density data, volumetric properties (apparent molar volumes and partial molar volumes) have been evaluated and discussed in the term of respective ionic and dipole interactions. From the apparent molar volume, determined at various temperatures, the apparent molar expansibility and the coefficients of thermal expansion were also calculated.
Compounds
# Formula Name
1 H4N2O3 ammonium nitrate
2 C3H7NO dimethylformamide
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
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 75