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

Solid Liquid Phase Equilibrium of N,N'-Piperazinebis(neopentylglycol)phosphoramidate in Selected Solvents from T = (293.15 to 333.15) K

Zhao, D.-F.[Dong-Fang], Wang, L.-S.[Li-Sheng], Sun, J.[Jian], Chen, C.-M.[Chuan-Ming]
J. Chem. Eng. Data 2017, 62, 7, 2101-2109
ABSTRACT
A phosphorus flame retardant named N,N'-piperazinebis(neopentylglycol)phosphoramidate (PBNGP) was synthesized and characterized by elemental analysis, Fourier transform infrared spectroscopy, mass spectra, and nuclear magnetic resonance. Its thermal properties were evaluated via thermogravimetric analysis and differential scanning calorimetry. The solubilities of PBNGP in selected solvents at T = (293.15 to 333.15) K and atmospheric pressure were measured via a static-analytic method. The experimental data were correlated with Scatchard Hildebrand, Buchowski-Ksiazczak, Wilson, nonrandom two liquid, and universal quasichemical equations. The calculated results showed that all of these models can reproduce the experimental data well, and the Wilson model gives the best correlation, with an overall relative standard deviation of 0.70%. The solubility parameter of PBNGP was calculated using the Scatchard Hildebrand methodology.
Compounds
# Formula Name
1 C14H28N2O6P2 2,2'-(piperazine-1,4-diyl)bis(5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide)
2 CHCl3 trichloromethane
3 C3H6O acetone
4 C4H8O tetrahydrofuran
5 C3H6O2 ethyl methanoate
6 C2H4Cl2 1,2-dichloroethane
7 C7H8 toluene
8 C3H8O propan-1-ol
9 CH4O methanol
10 C3H8O propan-2-ol
11 C2H3N acetonitrile
12 C6H6 benzene
13 C3H6O2 methyl ethanoate
14 C8H9NO2 N-acetyl-p-aminophenol
15 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; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 7
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 7
  • POMD
  • 4
  • 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
  • 7
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 9
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 9
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 9
  • POMD
  • 9
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 7
  • POMD
  • 10
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 9
  • POMD
  • 11
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 7
  • POMD
  • 12
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 9
  • POMD
  • 13
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 7
  • POMD
  • 14
  • 15
  • Mole fraction - 14 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 14
  • Gravimetric
  • 9