ChemSpider 2D Image | Methyl 1H-pyrrolo[3,2-b]pyridine-3-carboxylate | C9H8N2O2

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

  • Molecular FormulaC9H8N2O2
  • Average mass176.172 Da
  • Monoisotopic mass176.058578 Da
  • ChemSpider ID23634900

More details:

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

1H-Pyrrolo[3,2-b]pyridine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid, methyl ester [ACD/Index Name]
952800-39-4 [RN]
Methyl 1H-pyrrolo[3,2-b]pyridine-3-carboxylate [ACD/IUPAC Name]
Methyl-1H-pyrrolo[3,2-b]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
[952800-39-4] [RN]
1h-pyrrolo(3,2-b)pyridine-3-carboxylic acid methyl ester
1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid methyl ester
1H-Pyrrolo[3,2-b]pyridine-3-carboxylicacid, methyl ester
2-(5-Methyl-1H-imidazol-2-yl)ethanamine [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 347.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 163.9±22.3 °C
    Index of Refraction: 1.648
    Molar Refractivity: 48.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): 0.88
    ACD/BCF (pH 5.5): 2.63
    ACD/KOC (pH 5.5): 65.99
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 3.17
    ACD/KOC (pH 7.4): 79.47
    Polar Surface Area: 55 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 59.7±3.0 dyne/cm
    Molar Volume: 133.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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