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

Solubilities of 1,3,2-Dioxaphosphorinane-2-methanol-a,a-5,5-tetramethyl 2-oxide in Selected Solvents at 273.15 K to 343.15 K

Guo, L.[Lai], Fan, R.-I.[Rui-Ian], Yun, G.-q.[Guan-qun], Chen, C.-y.[Cong-yan]
J. Chem. Eng. Data 2013, 58, 8, 2267-2271
ABSTRACT
The solubilities of 1,3,2-dioxaphosphorinane-2-methanol-a,a-5,5-tetramethyl 2-oxide (DMTO) were measured in different solvents including ethyl acetate, methanol, ethanol, chloroform, acetonitrile, acetone, 1,2-dichloroethane, and water at temperature ranging from 278.15 K to 343.15 K by the gravimetrical method. The structure of DMTO was characterized by nuclear magnetic resonance (1H NMR and 13P NMR), infrared spectroscopy (IR), and mass spectroscopy (MS). The thermal stability of DMTO was characterized by thermogravimetric analysis (TGA). The modified Apelblat was used to correlate the measured solubility data. The results showed that the calculated solubilities were in good agreement with experimental values in all selected solvents. The root-mean-square deviation was less than 0.091 %, and the average relative error was less than 0.22 % in all of the experiments.
Compounds
# Formula Name
1 C8H17O4P 2-(2-hydroxypropan-2-yl)-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide
2 C4H8O2 ethyl acetate
3 CHCl3 trichloromethane
4 C2H3N acetonitrile
5 C3H6O acetone
6 CH4O methanol
7 C2H4Cl2 1,2-dichloroethane
8 C2H6O ethanol
9 H2O water
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; Crystal - 1
  • Pressure, kPa; Crystal - 1
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 11
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Crystal - 1
  • Pressure, kPa; Crystal - 1
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 10
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 12
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Crystal - 1
  • Pressure, kPa; Crystal - 1
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 10
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 10
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 9
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 10
  • POMD
  • 9
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 13