کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
6476985 | 1426210 | 2016 | 8 صفحه PDF | دانلود رایگان |
• Two menadione derivatives were synthesized, purified and characterized.
• Solubility of menadione derivatives in SC-CO2 was measured at T < 333 K, p < 28 MPa.
• Thermodynamic consistency of solubility data measured was evaluated.
• Solubility data was correlated in terms of temperature and CO2 density.
Synthesis of two solid derivatives of vitamin K3 (2-methylnaphthalene-1,4-dione or menadione), 2-(benzylamino)-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-methylnaphthalene-1,4-dione and from (40 × 10−6 to 205 × 10−6) mol·mol−1 for solid 3-(phenethylamino)-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.
Journal: The Journal of Chemical Thermodynamics - Volume 103, December 2016, Pages 325–332