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

Solubilities of 1,3,2-Dioxaphosphorinane-2-methanol-a,5,5-trimethyl-a-phenyl-2-oxide in Selected Solvents between 278.15 K and 343.15 K

Yuan, Y.[Yong], Fan, R.[Ruilan], Guo, l.[lai], Chen, C.[CongYan], Zhao, Q.[Qianqiong]
J. Chem. Eng. Data 2015, 60, 3, 729-733
ABSTRACT
The mole fraction solubilities of 1,3,2-dioxaphosphorinane-2-methanol-a,5,5-trimethyl-a-phenyl-2-oxide in different organic solvents including acetonitrile, acetone, ethyl acetate, 1,2-dichloroethane, methanol, ethanol, and chloroform were measured at a designated temperature range of (278.15 to 343.15) K and at atmospheric pressure by the gravimetrical method. The compound s structure and thermal stability were characterized by infrared spectroscopy, nuclear magnetic resonance (1H NMR and31P NMR), mass spectroscopy, elemental analysis, and thermogravimetric analysis. The mole fraction solubilities of 1,3,2-dioxaphosphorinane-2-methanol-a,5,5-trimethyl-a-phenyl-2-oxide in the above-mentioned organic solvents were correlated as the Apelblat equation, and the calculated values with equations showed good consistency with the experimental values. The root-mean-square deviation was less than 0.010 % and the average relative error was less than 0.11 % in all the experiments.
Compounds
# Formula Name
1 C13H19O4P .alpha.,5,5-trimethyl-.alpha.-phenyl-1,3,2-dioxaphosphorinane-2-methanol 2-oxide (DMPO)
2 C3H6O acetone
3 C2H3N acetonitrile
4 CHCl3 trichloromethane
5 C2H4Cl2 1,2-dichloroethane
6 C2H6O ethanol
7 C4H8O2 ethyl acetate
8 CH4O methanol
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
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 9
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 13
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 14