ChemSpider 2D Image | Ethyl 2-{[4-(benzyloxy)phenyl]amino}-4-oxo-4,5-dihydro-3-furancarboxylate | C20H19NO5

Ethyl 2-{[4-(benzyloxy)phenyl]amino}-4-oxo-4,5-dihydro-3-furancarboxylate

  • Molecular FormulaC20H19NO5
  • Average mass353.369 Da
  • Monoisotopic mass353.126312 Da
  • ChemSpider ID24741096

More details:

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

2-{[4-(Benzyloxy)phényl]amino}-4-oxo-4,5-dihydro-3-furanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 4,5-dihydro-4-oxo-2-[[4-(phenylmethoxy)phenyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-{[4-(benzyloxy)phenyl]amino}-4-oxo-4,5-dihydro-3-furancarboxylate [ACD/IUPAC Name]
Ethyl-2-{[4-(benzyloxy)phenyl]amino}-4-oxo-4,5-dihydro-3-furancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.4±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.52
ACD/KOC (pH 5.5): 617.01
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.52
ACD/KOC (pH 7.4): 617.01
Polar Surface Area: 74 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 269.3±3.0 cm3

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