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

Solid-Liquid Equilibria for 3-Aminophenol + 2-Aminophenol, 4-(Acetylamino)toluene + 2-(Acetylamino)toluene, and 3,4,5-Trimethoxybenzoic Acid + 2,4,5-Trimethoxybenzoic Acid

Huang, C.-Y.[Chih-Yung], Tang, M.[Muoi], Chen, Y. P.[Yan P.]
J. Chem. Eng. Data 2005, 50, 1, 40-43
ABSTRACT
Solid-liquid equilibria for three isomeric binary mixtures of 3-aminophenol (1) + 2-aminophenol (2) (eutectic temperature TE ) 376.5 K, eutectic composition x1E ) 0.86), 4-(acetylamino)toluene (1) + 2-(acetylamino)toluene (2) (TE ) 357.2 K, x1E ) 0.30), and 3,4,5-trimethoxybenzoic acid (1) + 2,4,5- trimethoxybenzoic acid (2) (TE ) 395.8 K, x1E ) 0.33) were measured using differential scanning calorimetry (DSC). Simple eutectic behaviors for these systems were observed. The experimental results were correlated using the Wilson activity coefficient model. The eutectic compositions were also determined using Gray?s model and the fractional transformation method.
Compounds
# Formula Name
1 C6H7NO 2-hydroxybenzenamine
2 C6H7NO 3-hydroxybenzenamine
3 C9H11NO o-acetotoluide
4 C9H11NO 1-acetamido-4-methylbenzene
5 C10H12O5 2,4,5-trimethoxybenzoic acid
6 C10H12O5 3,4,5-trimethoxybenzoic acid
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
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA:UFactor:2:FP
  • 1
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA:UFactor:2:FP
  • 1
  • POMD
  • 3
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA:UFactor:2:FP
  • 1
  • POMD
  • 4
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA:UFactor:2:FP
  • 1
  • POMD
  • 5
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA:UFactor:2:FP
  • 1
  • POMD
  • 6
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA:UFactor:2:FP
  • 1
  • POMD
  • 1
  • 2
  • Eutectic temperature, K ; Crystal - 1
  • Crystal - 1
  • Liquid
  • Crystal - 2
  • Air at 1 atmosphere
  • DIROBS:Method:DIROBS:UFactor:8
  • 1
  • POMD
  • 1
  • 2
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • DTA:UFactor:8
  • 14
  • POMD
  • 1
  • 2
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • DTA:UFactor:8
  • 3
  • POMD
  • 4
  • 3
  • Eutectic temperature, K ; Crystal - 4
  • Crystal - 4
  • Liquid
  • Crystal - 3
  • Air at 1 atmosphere
  • DIROBS
  • 1
  • POMD
  • 4
  • 3
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • DTA:UFactor:8
  • 5
  • POMD
  • 4
  • 3
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • DTA:UFactor:8
  • 12
  • POMD
  • 6
  • 5
  • Eutectic temperature, K ; Crystal - 6
  • Crystal - 6
  • Liquid
  • Crystal - 5
  • Air at 1 atmosphere
  • DIROBS
  • 1
  • POMD
  • 6
  • 5
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • DTA:UFactor:8
  • 6
  • POMD
  • 6
  • 5
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 6
  • DTA:UFactor:8
  • 11