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

Measurement and Correlation of Solubilities of 5,5'-Dinitramino-3,3'-bi[1,2,4-triazolate] Carbohydrazide Salt (CBNT) in Various Pure Solvents and a Binary Mixture (Dimethyl Sulfoxide + Water) from 298.15 to 343.15 K

Li, J.[Jing], Jin, S.[Shaohua], Lan, G.[Guanchao], Zhang, X.[Xiaopeng], Wang, J.[Jing], Chen, S.[Shusen], Lu, B.[Baoping], Chen, K.[Kun]
J. Chem. Eng. Data 2019, 64, 9, 3874-3881
ABSTRACT
The solubilities of the energetic material 5,5 -dinitramino-3,3 -bi[1,2,4-triazolate] carbohydrazide salt (CBNT) were measured in eleven pure solvents (deionized water, methanol, ethanol, ethylene glycol, isopropanol, ethyl acetate, 1,2-dichloroethane, acetone, N, N-dimethylformamide (DMF), N-methyl pyrrolidone (NMP), dimethyl sulfoxide (DMSO)) and a binary solvent mixture of (DMSO + water) under atmospheric pressure using a gravimetric method. The solubility data in pure solvents were fitted using the modified Apelblat equation. The results provide a satisfactory correlation. The experimental data of CBNT in binary solvents were correlated by the modified Apelblat equation, the combined nearly ideal binary solvent Redlich-Kister (CNIBS/R-K) model and the Jouyban-Acree model. All equations gave good representations of the experimental data. All the work provides a banausic guidance for further crystallization researches of CBNT.
Compounds
# Formula Name
1 C5H10N14O5 5,5'-dinitramino-3,3'-bi(1,2,4-triazolate) carbohydrazide salt
2 C2H6O ethanol
3 C2H6O2 1,2-ethanediol
4 C3H6O acetone
5 C3H7NO dimethylformamide
6 C5H9NO N-methylpyrrolidone
7 C2H6OS dimethyl sulfoxide
8 H2O water
9 CH4O methanol
10 C3H8O propan-2-ol
11 C4H8O2 ethyl acetate
12 C2H4Cl2 1,2-dichloroethane
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
  • 8
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 2
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 7
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 7
  • POMD
  • 1
  • 8
  • 7
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 8; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 80
  • POMD
  • 1
  • 9
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 10
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 11
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 12
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10