ChemSpider 2D Image | 5-Bromo-3-[(E)-(9H-fluoren-9-ylidenehydrazono)methyl]-1H-indole | C22H14BrN3

5-Bromo-3-[(E)-(9H-fluoren-9-ylidenehydrazono)methyl]-1H-indole

  • Molecular FormulaC22H14BrN3
  • Average mass400.271 Da
  • Monoisotopic mass399.037109 Da
  • ChemSpider ID21820087

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-3-carboxaldehyde, 5-bromo-, 2-(9H-fluoren-9-ylidene)hydrazone [ACD/Index Name]
5-Brom-3-[(E)-(9H-fluoren-9-ylidenhydrazono)methyl]-1H-indol [German] [ACD/IUPAC Name]
5-Bromo-3-[(E)-(9H-fluoren-9-ylidenehydrazono)methyl]-1H-indole [ACD/IUPAC Name]
5-Bromo-3-[(E)-(9H-fluorén-9-ylidènehydrazono)méthyl]-1H-indole [French] [ACD/IUPAC Name]
(E)-3-(((9H-fluoren-9-ylidene)hydrazono)methyl)-5-bromo-1H-indole
509084-96-2 [RN]
5-BROMO-3-[(1E)-[2-(9H-FLUOREN-9-YLIDENE)HYDRAZIN-1-YLIDENE]METHYL]-1H-INDOLE
5-BROMO-3-[(1E)-[2-(FLUOREN-9-YLIDENE)HYDRAZIN-1-YLIDENE]METHYL]-1H-INDOLE
5-bromo-3-[(E)-(9H-fluoren-9-ylidenehydrazinylidene)methyl]-1H-indole
N-(5-Bromo-1H-indol-3-ylmethylene)-N'-fluoren-9-ylidene-hydrazine
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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: 636.7±58.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.6±3.0 kJ/mol
    Flash Point: 338.9±32.3 °C
    Index of Refraction: 1.729
    Molar Refractivity: 107.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 6.47
    ACD/LogD (pH 5.5): 5.90
    ACD/BCF (pH 5.5): 15477.25
    ACD/KOC (pH 5.5): 29316.01
    ACD/LogD (pH 7.4): 6.15
    ACD/BCF (pH 7.4): 27779.48
    ACD/KOC (pH 7.4): 52618.10
    Polar Surface Area: 41 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 53.6±7.0 dyne/cm
    Molar Volume: 270.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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