ChemSpider 2D Image | Diethyl [1-(benzyloxy)-5-hydroxy-2-oxo-3-pyrrolidinyl]phosphonate | C15H22NO6P

Diethyl [1-(benzyloxy)-5-hydroxy-2-oxo-3-pyrrolidinyl]phosphonate

  • Molecular FormulaC15H22NO6P
  • Average mass343.312 Da
  • Monoisotopic mass343.118469 Da
  • ChemSpider ID65324546

More details:

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

[1-(Benzyloxy)-5-hydroxy-2-oxo-3-pyrrolidinyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [1-(benzyloxy)-5-hydroxy-2-oxo-3-pyrrolidinyl]phosphonate [ACD/IUPAC Name]
Diethyl-[1-(benzyloxy)-5-hydroxy-2-oxo-3-pyrrolidinyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[5-hydroxy-2-oxo-1-(phenylmethoxy)-3-pyrrolidinyl]-, diethyl ester [ACD/Index Name]
diethyl (1-(benzyloxy)-5-hydroxy-2-oxopyrrolidin-3-yl)phosphonate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 485.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 247.5±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 83.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.52
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.51
Polar Surface Area: 95 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 265.3±5.0 cm3

Click to predict properties on the Chemicalize site


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