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

Solubility in Different Solvents, Crystal Polymorph and Morphology, and Optimization of Crystallization Process of AIBN

Li, Ya Jun, Wu, Kui, Li, Yang, Zhang, Yang, Liu, Jing Jing, Wang, Xue Zhong
J. Chem. Eng. Data 2018, 63, 1, 27-38
ABSTRACT
The solubility of 2, 2 -azobisisobutyronitrile (AIBN) in pure methanol, ethanol, acetone, benzene, ethyl acetate and a mixture of methanol and water was measured in the temperature range from 268.15 K to 325.15 K at atmospheric pressure. The AIBN solubility was sensitive to the temperature in all the pure solvents. The solubility in the binary mixture of methanol and water increased as the methanol fraction and temperature increased. The data were correlated with the modified Apelblat equation, Van ft Hoff equation and Buchowski-Ksiazczak Eh equation. Other results showed two AIBN polymorphs formed after the crystallization, form I, in a monoclinic cell, and form II, in a triclinic cell, which confirmed the two AIBN crystal structures reported in the literature. Additionally, the initial concentration and cooling rate of the AIBN crystallization had dominant roles in affecting the polymorphic forms of the AIBN crystals. The crystallization conditions were optimized in a 2 L crystallizer to yield crystals with the desired morphology and polymorphs, which resolved the caking issue experienced in the industrial production of AIBN. The optimized conditions were tested in a 20 L crystallizer.
Compounds
# Formula Name
1 C8H12N4 2,2'-dimethyl-2,2'-azodipropionitrile
2 CH4O methanol
3 C2H6O ethanol
4 C3H6O acetone
5 C6H6 benzene
6 C4H8O2 ethyl acetate
7 H2O water
8 C6H4N2 3-cyanopyridine
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
  • 2
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 12
  • POMD
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 2
  • 7
  • Mole fraction - 1 ; Liquid
  • Solvent: Mass fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal 1 - 1
  • gravimetric
  • 92
  • POMD
  • 8
  • 4
  • Mole fraction - 8 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 8
  • gravimetric
  • 6