ChemSpider 2D Image | ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate | C10H10N2O3

ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate

  • Molecular FormulaC10H10N2O3
  • Average mass206.198 Da
  • Monoisotopic mass206.069138 Da
  • ChemSpider ID19255613

More details:

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

371945-06-1 [RN]
3-Aminofuro[2,3-b]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Amino-furo[2,3-b]pyridine-2-carboxylic acid ethyl ester
ethyl 3-aminofuro[2,3-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-aminofuro[2,3-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Furo[2,3-b]pyridine-2-carboxylic acid, 3-amino-, ethyl ester [ACD/Index Name]
[371945-06-1] [RN]
3-Amino-furo[2,3-b]pyridine-2-carboxylic acid, ethyl ester
AGN-PC-039I1M
ANW-51511
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 342.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 160.6±26.5 °C
    Index of Refraction: 1.623
    Molar Refractivity: 55.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.82
    ACD/KOC (pH 5.5): 258.66
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 17.67
    ACD/KOC (pH 7.4): 271.88
    Polar Surface Area: 78 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 156.2±3.0 cm3

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