ChemSpider 2D Image | Methyl 4-chloro-7-azaindole-2-carboxylate | C9H7ClN2O2

Methyl 4-chloro-7-azaindole-2-carboxylate

  • Molecular FormulaC9H7ClN2O2
  • Average mass210.617 Da
  • Monoisotopic mass210.019608 Da
  • ChemSpider ID21402853

More details:

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

1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 4-chloro-, methyl ester [ACD/Index Name]
4-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
871583-23-2 [RN]
Methyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Methyl 4-chloro-7-azaindole-2-carboxylate
Methyl-4-chlor-1H-pyrrolo[2,3-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
[871583-23-2] [RN]
1196151-72-0 [RN]
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid,4-chloro-,methyl ester
4-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    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: 2.94
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 50.70
    ACD/KOC (pH 5.5): 576.70
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 51.12
    ACD/KOC (pH 7.4): 581.56
    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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