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

Solubility of Rifapentine in Different Organic Solvents

Zhou, K.[Kun], Li, J.[Jun], Ren, Y. s.[Yong sheng]
J. Chem. Eng. Data 2008, 53, 4, 998-999
ABSTRACT
The solubility of rifapentine in methanol, ethanol, acetone, chloroform, and dichloromethane was measured at temperatures ranging from (278 to 323) K under the atmospheric pressure. The solubility of rifapentine in the above solvents increased in the order chloroform greater than methanol greater than dichloromethane greater than ethanol greater than acetone. The experimental solubility data were well-correlated with the data, calculated by means of a semiempirical equation.
Compounds
# Formula Name
1 C47H64N4O12 rifapentine
2 CH4O methanol
3 C2H6O ethanol
4 C3H6O acetone
5 CHCl3 trichloromethane
6 CH2Cl2 dichloromethane
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
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV Spectra
  • 10
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV Spectra
  • 10
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV Spectra
  • 10
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV
  • 10
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV Spectra
  • 7