ChemSpider 2D Image | Diethyl [5-(5-hydroxy-1,2-oxazol-3-yl)-2-furyl]phosphonate | C11H14NO6P

Diethyl [5-(5-hydroxy-1,2-oxazol-3-yl)-2-furyl]phosphonate

  • Molecular FormulaC11H14NO6P
  • Average mass287.206 Da
  • Monoisotopic mass287.055878 Da
  • ChemSpider ID26393380

More details:

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

[5-(5-Hydroxy-1,2-oxazol-3-yl)-2-furyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [5-(5-hydroxy-1,2-oxazol-3-yl)-2-furyl]phosphonate [ACD/IUPAC Name]
Diethyl-[5-(5-hydroxy-1,2-oxazol-3-yl)-2-furyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[5-(5-hydroxy-3-isoxazolyl)-2-furanyl]-, diethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 466.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 236.1±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 64.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 37.72
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 208.2±5.0 cm3

Click to predict properties on the Chemicalize site


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