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

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

  • Molecular FormulaC10H9ClN2O2
  • Average mass224.644 Da
  • Monoisotopic mass224.035248 Da
  • ChemSpider ID21402925

More details:

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

1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 5-chloro-, ethyl ester [ACD/Index Name]
5-Chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
800401-62-1 [RN]
Ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-chlor-1H-pyrrolo[3,2-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
[800401-62-1] [RN]
1053656-57-7 [RN]
2-methyl-6-(4-(methylsulfonyl)phenoxy)nicotinonitrile
5-Chloro-4-azaindole-2-carboxylic acid ethyl ester
BR-30590
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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: 383.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.4±26.5 °C
    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: 2.55
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 57.83
    ACD/KOC (pH 5.5): 634.34
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 58.12
    ACD/KOC (pH 7.4): 637.56
    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

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