ChemSpider 2D Image | Dimethyl [hydroxy(5-oxo-2,5-dihydro-2-furanyl)phenylmethyl]phosphonate | C13H15O6P

Dimethyl [hydroxy(5-oxo-2,5-dihydro-2-furanyl)phenylmethyl]phosphonate

  • Molecular FormulaC13H15O6P
  • Average mass298.228 Da
  • Monoisotopic mass298.060638 Da
  • ChemSpider ID26996521

More details:

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

[Hydroxy(5-oxo-2,5-dihydro-2-furanyl)phénylméthyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [hydroxy(5-oxo-2,5-dihydro-2-furanyl)phenylmethyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[hydroxy(5-oxo-2,5-dihydro-2-furanyl)phenylmethyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(2,5-dihydro-5-oxo-2-furanyl)hydroxyphenylmethyl]-, dimethyl ester [ACD/Index Name]
Dimethyl hydroxy(5-oxo-2,5-dihydrofuran-2-yl)(phenyl)methylphosphonate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 517.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 266.6±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.17
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.14
Polar Surface Area: 92 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 216.1±3.0 cm3

Click to predict properties on the Chemicalize site


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