ChemSpider 2D Image | Methyl 2,3-dihydro-2-oxo-1H-pyrrolo[2,3-b]pyridine-6-carboxylate | C9H8N2O3

Methyl 2,3-dihydro-2-oxo-1H-pyrrolo[2,3-b]pyridine-6-carboxylate

  • Molecular FormulaC9H8N2O3
  • Average mass192.171 Da
  • Monoisotopic mass192.053497 Da
  • ChemSpider ID29212146

More details:

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

1227268-70-3 [RN]
Methyl 2,3-dihydro-2-oxo-1H-pyrrolo[2,3-b]pyridine-6-carboxylate
Methyl 2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-6-carboxylate [ACD/IUPAC Name]
[1227268-70-3] [RN]
1190317-60-2 [RN]
1H-Pyrrolo[2,3-b]pyridine-6-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester [ACD/Index Name]
2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
7-Aza-2-oxindole-6-carboxylic acid methyl ester
methyl 2-oxo-1H,2H,3H-pyrrolo[2,3-b]pyridine-6-carboxylate
METHYL 2-OXO-1H,3H-PYRROLO[2,3-B]PYRIDINE-6-CARBOXYLATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 446.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±3.0 kJ/mol
    Flash Point: 224.0±28.7 °C
    Index of Refraction: 1.578
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.57
    ACD/KOC (pH 5.5): 68.41
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.57
    ACD/KOC (pH 7.4): 68.41
    Polar Surface Area: 68 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 142.2±3.0 cm3

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