ChemSpider 2D Image | Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate | C10H9ClN2O2

Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

  • Molecular FormulaC10H9ClN2O2
  • Average mass224.644 Da
  • Monoisotopic mass224.035248 Da
  • ChemSpider ID28190730

More details:

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

1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 4-chloro-, ethyl ester [ACD/Index Name]
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester
885500-55-0 [RN]
Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate [ACD/IUPAC Name]
Ethyl-4-chlor-1H-pyrrolo[2,3-b]pyridin-5-carboxylat [German] [ACD/IUPAC Name]
[885500-55-0] [RN]
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid,4-chloro-,ethyl ester
4-Chloro-7-azaindole-5-carboxylic acid ethyl ester
DS-17731
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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: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.637
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.32
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 62.58
    ACD/KOC (pH 5.5): 671.78
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 62.73
    ACD/KOC (pH 7.4): 673.32
    Polar Surface Area: 55 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 161.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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