ChemSpider 2D Image | Ethyl 7-fluoro-5-nitro-1H-indole-2-carboxylate | C11H9FN2O4

Ethyl 7-fluoro-5-nitro-1H-indole-2-carboxylate

  • Molecular FormulaC11H9FN2O4
  • Average mass252.199 Da
  • Monoisotopic mass252.054642 Da
  • ChemSpider ID26465651

More details:

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

1167055-36-8 [RN]
1H-Indole-2-carboxylic acid, 7-fluoro-5-nitro-, ethyl ester [ACD/Index Name]
7-Fluoro-5-nitro-1H-indole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-fluoro-5-nitro-1H-indole-2-carboxylate [ACD/IUPAC Name]
Ethyl-7-fluor-5-nitro-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
7-Fluoro-5-nitro-1H-indole-2-carboxylic acid ethyl ester
MFCD12405134

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 432.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.5±27.3 °C
    Index of Refraction: 1.632
    Molar Refractivity: 61.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 98.86
    ACD/KOC (pH 5.5): 932.49
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 98.86
    ACD/KOC (pH 7.4): 932.46
    Polar Surface Area: 88 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 172.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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