ChemSpider 2D Image | Ethyl 4-fluoro-7-nitro-1H-indole-2-carboxylate | C11H9FN2O4

Ethyl 4-fluoro-7-nitro-1H-indole-2-carboxylate

  • Molecular FormulaC11H9FN2O4
  • Average mass252.199 Da
  • Monoisotopic mass252.054642 Da
  • ChemSpider ID26464817

More details:

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

1H-Indole-2-carboxylic acid, 4-fluoro-7-nitro-, ethyl ester [ACD/Index Name]
4-Fluoro-7-nitro-1H-indole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
913287-14-6 [RN]
Ethyl 4-fluoro-7-nitro-1H-indole-2-carboxylate [ACD/IUPAC Name]
Ethyl-4-fluor-7-nitro-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
[913287-14-6] [RN]
1-amino-2-methyl-5-nitrobenzene
2-Methyl-5-nitroaniline [ACD/IUPAC Name]
4-Fluoro-7-nitro 1H-indole-2-ethyl carboxylate
Ethyl4-fluoro-7-nitro-1H-indole-2-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 435.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 217.0±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): 98.85
    ACD/KOC (pH 5.5): 932.45
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 98.84
    ACD/KOC (pH 7.4): 932.35
    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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