ChemSpider 2D Image | propylene phosphate | C3H8O8P2

propylene phosphate

  • Molecular FormulaC3H8O8P2
  • Average mass234.039 Da
  • Monoisotopic mass233.970535 Da
  • ChemSpider ID24770275

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(Phosphonooxy)-2-propanyl phosphate [ACD/IUPAC Name]
1-(Phosphonooxy)-2-propanylphosphat [German] [ACD/IUPAC Name]
1,2-Propanediol, bis(dihydrogen phosphate), ion(2-) [ACD/Index Name]
Phosphate de 1-(phosphonooxy)-2-propanyle [French] [ACD/IUPAC Name]
propylene phosphate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 514.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.0±6.0 kJ/mol
Flash Point: 264.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -7.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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