Found 8 results

Search term: MF = 'C_{18}H_{11}Br_{2}N'
ChemSpider 2D Image | 3-Bromo-9-(4-bromophenyl)-9H-carbazole | C18H11Br2N

3-Bromo-9-(4-bromophenyl)-9H-carbazole

  • Molecular FormulaC18H11Br2N
  • Average mass401.095 Da
  • Monoisotopic mass398.925812 Da
  • ChemSpider ID57417582

More details:

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

1226860-66-7 [RN]
3-Brom-9-(4-bromphenyl)-9H-carbazol [German] [ACD/IUPAC Name]
3-Bromo-9-(4-bromophenyl)-9H-carbazole [ACD/IUPAC Name]
3-Bromo-9-(4-bromophényl)-9H-carbazole [French] [ACD/IUPAC Name]
9H-Carbazole, 3-bromo-9-(4-bromophenyl)- [ACD/Index Name]
[1226860-66-7] [RN]
3-bromo-9-(4-bromophenyl)carbazole
DS-13442
MFCD30063199

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 496.4±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 254.0±27.6 °C
    Index of Refraction: 1.700
    Molar Refractivity: 94.4±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 7.74
    ACD/LogD (pH 5.5): 6.74
    ACD/BCF (pH 5.5): 78694.02
    ACD/KOC (pH 5.5): 111197.59
    ACD/LogD (pH 7.4): 6.74
    ACD/BCF (pH 7.4): 78694.02
    ACD/KOC (pH 7.4): 111197.59
    Polar Surface Area: 5 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 50.6±7.0 dyne/cm
    Molar Volume: 244.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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