Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Experimental determination of solubility and metastable zone width of 3,4-bis(3-nitrofurazan-4-yl)furoxan (DNTF) in (acetic acid + water) systems from (298.15 K - 338.15 K)

Hou, H.[Huan], Wang, J.-L.[Jian-Long], Chen, L.-Z.[Li-Zhen], Lan, G.-C.[Guan-Chao], Li, J.[Jing]
Fluid Phase Equilib. 2016, 408, 123-131
ABSTRACT
The solubility of 3,4-bis(3-nitrofurazan-4-yl)furoxan (DNTF) in different solvents is essential for crystallization and further theoretical studies. In this study, the solubility and supersolubility as well as metastable zone width of 3,4-bis(3-nitrofurazan-4-yl)furoxan (DNTF) in (acetic acid + water) systems were determined in the temperature ranging from 298.15 to 338.15 K by the dynamic laser monitoring method under atmospheric pressure. Solubility data was correlated by the modified Apelblat equation, binary solvent (CNIBS)/Redlich-Kister model, Wilson model, and the nonrandom two-liquid (NRTL) model, and the percentage relative deviation P (%RD) values were 1.698, 3.001, 3.253 and 1.379, respectively. The correlation results showed that calculated values by the four models agree well with the experimental data. The experiment results indicated that the solubility of 3,4-bis(3-nitrofurazan-4-yl) furoxan in the mixtures depending on temperature, cosolute concentration, and pH value that increased with increasing temperature and acetic acid content. However, the metastable zone width decreased with increasing temperature and decreased with increasing of acetic acid content. Therefore, the experimental data and model parameters would provide essential support for industrial design.
Compounds
# Formula Name
1 C2H4O2 acetic acid
2 H2O water
3 C6N8O8 3,4-bis(3-nitrofurazan-4-yl)furoxan
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
  • 3
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 1
  • 2
  • 3
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Titration method
  • 30