ChemSpider 2D Image | Methyl 6-cyano-1H-pyrrolo[3,2-b]pyridine-2-carboxylate | C10H7N3O2

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

  • Molecular FormulaC10H7N3O2
  • Average mass201.182 Da
  • Monoisotopic mass201.053833 Da
  • ChemSpider ID24746748

More details:

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

1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 6-cyano-, methyl ester [ACD/Index Name]
6-Cyano-1H-pyrrolo[3,2-b]pyridine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-cyano-1H-pyrrolo[3,2-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Methyl-6-cyan-1H-pyrrolo[3,2-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
[942206-36-2] [RN]
6-Cyano-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid methyl ester
942206-36-2 [RN]
Methyl 6-cyano-1H-pyrrolo-[3,2-b]pyridine-2-carboxylate
Methyl 6-cyano-4-azaindole-2-carboxylate
METHYL-6-CYANO-1H-PYRROLO-[3,2-B]PYRIDINE-2-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: 431.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.6±27.3 °C
    Index of Refraction: 1.645
    Molar Refractivity: 51.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 3.67
    ACD/KOC (pH 5.5): 88.23
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 3.67
    ACD/KOC (pH 7.4): 88.23
    Polar Surface Area: 79 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 74.2±5.0 dyne/cm
    Molar Volume: 142.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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