ChemSpider 2D Image | Ethyl 3-amino-4-(4-methylphenyl)-6-phenylfuro[2,3-b]pyridine-2-carboxylate | C23H20N2O3

Ethyl 3-amino-4-(4-methylphenyl)-6-phenylfuro[2,3-b]pyridine-2-carboxylate

  • Molecular FormulaC23H20N2O3
  • Average mass372.417 Da
  • Monoisotopic mass372.147400 Da
  • ChemSpider ID21126267

More details:

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

3-Amino-4-(4-méthylphényl)-6-phénylfuro[2,3-b]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-amino-4-(4-methylphenyl)-6-phenylfuro[2,3-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-amino-4-(4-methylphenyl)-6-phenylfuro[2,3-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Furo[2,3-b]pyridine-2-carboxylic acid, 3-amino-4-(4-methylphenyl)-6-phenyl-, ethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 568.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.5±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6290.44
ACD/KOC (pH 5.5): 18127.84
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6409.36
ACD/KOC (pH 7.4): 18470.54
Polar Surface Area: 78 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 303.1±3.0 cm3

Click to predict properties on the Chemicalize site


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