Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Solubilities of novel ethylene oxide diphosphate-based chelating agents in supercritical carbon dioxide

Duan, D.[Di], Su, B.[Baogen], Xing, H.[Huabin], Su, Y.[Yun], Yang, Y.[Yiwen], Ren, Q.[Qilong]
Fluid Phase Equilib. 2013, 355, 1-7
ABSTRACT
The solubilities of newly synthesized chelating agents, i.e. diethylene glycol bis (2,4,4-trimethyl-1-pentyl) dimethyl diphosphate (EG2TP), diethylene glycol bis (3,5,5-trimethyl-1-hexyl) dimethyl diphosphate (EG2TH), and diethylene glycol dioctyl dimethyl diphosphate (EG2Oct) in supercritical carbon dioxide (scCO2) were determined at temperatures ranging from 313 to 333 K and pressures ranging from 9 to 17 MPa. Solubility increases in the order of EG2Oct (MW = 518.56) less than EG2TH (MW = 546.61) less than EG2TP (MW = 518.56). Solubility parameter and connectivity index of these compounds were calculated and discussed, which indicated that branched side chains of the ligands play an important part in increasing solubility in scCO2. A semi empirical model proposed by Bartle was used to correlate the experimental data and AARD values were calculated to be 5.2%, 4.4%, and 3.4% for EG2TP, EG2TH, and EG2Oct, respectively. Also the quantum chemical calculation and COSMO-RS method were introduced to estimate the structure effect on the interaction with CO2 by computing the charge density distribution on the surface of these compounds. As expected, better masking effect of the side chains result in higher solubility
Compounds
# Formula Name
1 C24H52O9P2 diethylene glycol bis (3,5,5-trimethyl-1-hexyl) dimethyl diphosphate
2 C22H48O9P2 diethylene glycol dioctyl dimethyl diphosphate
3 C22H48O9P2 diethylene glycol bis (2,4,4-trimethyl-1-pentyl) dimethyl diphosphate
4 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
  • 4
  • 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
  • Phase equilibration
  • 22
  • POMD
  • 3
  • 4
  • Mole fraction - 3 ; 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 - 3
  • Phase equilibration
  • 19
  • POMD
  • 2
  • 4
  • 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
  • Phase equilibration
  • 22