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

Solubility of 2-(2,4,6-Trichlorophenoxy)ethyl Bromide in Methanol, Ethanol, Propanol, Isopropanol, Acetonitrile, n-Heptane, and Acetone

Lei, Z.[Ziyu], Hu, Y.[Yonghong], Yang, W.[Wenge], Li, L.[Ling], Chen, Z.[Zhaoguo], Yao, J.[Jinfeng]
J. Chem. Eng. Data 2011, 56, 5, 2714-2719
ABSTRACT
The solubilities of 2-(2,4,6-trichlorophenoxy)ethyl bromide in methanol, ethanol, propanol, isopropanol, acetone, acetonitrile, and n-heptane were measured using the analytical stirred-flask method over the temperature range from (278.2 to 323.2) K. The results showed that acetone had highest solubilities and solubilities of 2-(2,4,6- trichlorophenoxy)ethyl bromide in different solvents increase with temperature. The experimental data were regressed by the ?h equation and the modified Apelblat equation. The calculated solubilities showed good agreement with the experimental data and had acceptable precision for industrial applications. In addition, the melting point of 2-(2,4,6-trichlorophenoxy)ethyl bromide determined by differential scanning calorimetry (DSC) was 324.05 K, and the melting enthalpy was 79.02 J*g-1. The results of DSC also indicated that 2-(2,4,6-trichlorophenoxy)ethyl bromide did not have any enantiotropically related polymorphs.
Compounds
# Formula Name
1 C8H6BrCl3O 2-(2-bromoethoxy)-1,3,5-trichlorobenzene
2 CH4O methanol
3 C2H6O ethanol
4 C3H8O propan-1-ol
5 C3H8O propan-2-ol
6 C2H3N acetonitrile
7 C7H16 heptane
8 C3H6O acetone
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
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Liquid - 2
  • Chromatography
  • 10
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Liquid - 3
  • Chromatography
  • 10
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Liquid - 4
  • Chromatography
  • 10
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Liquid - 5
  • Chromatography
  • 10
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Liquid - 6
  • Chromatography
  • 10
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Liquid - 7
  • Chromatography
  • 10
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Liquid - 8
  • Chromatography
  • 10