ChemSpider 2D Image | Methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | C9H7ClN2O2

Methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

  • Molecular FormulaC9H7ClN2O2
  • Average mass210.617 Da
  • Monoisotopic mass210.019608 Da
  • ChemSpider ID21772473

More details:

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

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-chloro-, methyl ester [ACD/Index Name]
5-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
952182-19-3 [RN]
Methyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Methyl-5-chlor-1H-pyrrolo[2,3-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
[952182-19-3] [RN]
2-Methyl-3-nitroanisole [ACD/IUPAC Name]
4837-88-1 [RN]
5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester
AGN-PC-07A7NO
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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: 1.5±0.1 g/cm3
    Boiling Point: 362.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 173.3±26.5 °C
    Index of Refraction: 1.657
    Molar Refractivity: 53.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 60.46
    ACD/KOC (pH 5.5): 655.82
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 60.45
    ACD/KOC (pH 7.4): 655.72
    Polar Surface Area: 55 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 61.3±3.0 dyne/cm
    Molar Volume: 144.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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