Found 8 results

Search term: MF = 'C_{18}H_{11}Br_{2}N'
ChemSpider 2D Image | 2,7-Dibromo-9-phenyl-9H-carbazole | C18H11Br2N

2,7-Dibromo-9-phenyl-9H-carbazole

  • Molecular FormulaC18H11Br2N
  • Average mass401.095 Da
  • Monoisotopic mass398.925812 Da
  • ChemSpider ID11391786

More details:

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

2,7-Dibrom-9-phenyl-9H-carbazol [German] [ACD/IUPAC Name]
2,7-Dibromo-9-phenyl-9H-carbazole [ACD/IUPAC Name]
2,7-Dibromo-9-phényl-9H-carbazole [French] [ACD/IUPAC Name]
444796-09-2 [RN]
9H-Carbazole, 2,7-dibromo-9-phenyl- [ACD/Index Name]
[444796-09-2] [RN]
2,7-Dibromo-9-Phenyl-9H-Carbazole (en)
2,7-Dibromo-9-phenylcarbazole
2,7-Dibromo-N-phenylcarbazole
95%
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 505.3±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.4±28.2 °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): 78605.16
    ACD/KOC (pH 5.5): 111107.65
    ACD/LogD (pH 7.4): 6.74
    ACD/BCF (pH 7.4): 78605.16
    ACD/KOC (pH 7.4): 111107.65
    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


    Advertisement