ChemSpider 2D Image | 11-phenyl-11H,12H-indolo[2,3-a]carbazole | C24H16N2

11-phenyl-11H,12H-indolo[2,3-a]carbazole

  • Molecular FormulaC24H16N2
  • Average mass332.397 Da
  • Monoisotopic mass332.131348 Da
  • ChemSpider ID30686791

More details:

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

1024598-06-8 [RN]
11-Phenyl-11,12-dihydroindolo[2,3-a]carbazol [German] [ACD/IUPAC Name]
11-Phenyl-11,12-dihydroindolo[2,3-a]carbazole [ACD/IUPAC Name]
11-Phényl-11,12-dihydroindolo[2,3-a]carbazole [French] [ACD/IUPAC Name]
11-phenyl-11H,12H-indolo[2,3-a]carbazole
Indolo[2,3-a]carbazole, 11,12-dihydro-11-phenyl- [ACD/Index Name]
[1024598-06-8] [RN]
11,12-Dihydro-11-phenylindolo[2,3-a]carbazole
11,12-dihydro-11-phenylindolo[2,3-a]carbazole???ws201973???
11-phenyl-12H-indolo[2,3-a]carbazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 598.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.2±3.0 kJ/mol
    Flash Point: 315.9±25.1 °C
    Index of Refraction: 1.728
    Molar Refractivity: 104.9±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 7.70
    ACD/LogD (pH 5.5): 6.64
    ACD/BCF (pH 5.5): 64991.59
    ACD/KOC (pH 5.5): 96967.06
    ACD/LogD (pH 7.4): 6.64
    ACD/BCF (pH 7.4): 64991.59
    ACD/KOC (pH 7.4): 96967.06
    Polar Surface Area: 21 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 263.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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