Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Synthesis and solubility measurement in supercritical carbon dioxide of two solid derivatives of 2-methylnaphthalene-1,4-dione (menadione): 2-(Benzylamino)-3-methylnaphthalene-1,4-dione and 3-(phenethylamino)-2-methylnaphthalene-1,4-dione

Zacconi, F. C.[Flavia C.], Nunez, O. N.[Olga N.], Cabrera, A. L.[Adolfo L.], Valenzuela, L. M.[Loreto M.], del Valle, J. M.[Jose M.], de la Fuente, J. C.[Juan C.]
J. Chem. Thermodyn. 2016, 103, 325-332
ABSTRACT
Synthesis of two solid derivatives of vitamin K3 (2-methylnaphthalene-1,4-dione or menadione), 2-(ben zylamino)-3-methylnaphthalene-1,4-dione and 3-(phenethylamino)-2-methylnaphthalene-1,4-dione was completed using a 1,4 Michael addition reaction at 323 K in an inert atmosphere, with reaction yields of 62% mol mol 1 and 71% mol mol 1, respectively, and a purity grade of 98% mol mol 1 for each component. Isothermal solubility (mole fraction) of each solid derivative in supercritical carbon dioxide was performed using an analytic-recirculation methodology, with direct determination of the molar composition of the carbon dioxide-rich phase by using high performance liquid chromatography, at temperatures of (313, 323 and 333) K and pressures from (8 28) MPa. Results indicated that the range of measured solubilities were from (59 10 6 to 368 10 6) mol mol 1 for solid 2-(benzylamino)-3-met hylnaphthalene-1,4-dione and from (40 10 6 to 205 10 6) mol mol 1 for solid 3-(phenethyla mino)-2-methylnaphthalene-1,4-dione. The experimental solubility was validated using three approaches, estimating the combined expanded uncertainty of measurement for each solubility data point, evaluating the thermodynamic consistency of the data utilizing a test based on the Gibbs Duhem equation, and verifying the self-consistency by correlating the experimental solubility values with a semi-empirical model as a function of temperature, pressure and pure carbon dioxide density.
Compounds
# Formula Name
1 C18H15NO2 2-(benzylamino)-3-methylnaphthalene-1,4-dione
2 C19H17NO2 3-(phenethylamino)-2-methylnaphthalene-1,4-dione
3 CO2 carbon dioxide
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
  • VISOBS
  • 1
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • VISOBS
  • 1
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Fluid (supercritical or subcritical phases)
  • Temperature, K; Fluid (supercritical or subcritical phases)
  • Pressure, kPa; Fluid (supercritical or subcritical phases)
  • Fluid (supercritical or subcritical phases)
  • Crystal - 1
  • Chromatography
  • 15
  • POMD
  • 2
  • 3
  • Mole fraction - 2 ; Fluid (supercritical or subcritical phases)
  • Temperature, K; Fluid (supercritical or subcritical phases)
  • Pressure, kPa; Fluid (supercritical or subcritical phases)
  • Fluid (supercritical or subcritical phases)
  • Crystal - 2
  • Chromatography
  • 15