Found 41 results

Search term: MF = 'C_{19}H_{14}BrN'
ChemSpider 2D Image | 3-Bromo-9-(4-methylphenyl)-9H-carbazole | C19H14BrN

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

  • Molecular FormulaC19H14BrN
  • Average mass336.225 Da
  • Monoisotopic mass335.030945 Da
  • ChemSpider ID28537257

More details:

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

3-Brom-9-(4-methylphenyl)-9H-carbazol [German] [ACD/IUPAC Name]
3-Bromo-9-(4-methylphenyl)-9H-carbazole [ACD/IUPAC Name]
3-Bromo-9-(4-méthylphényl)-9H-carbazole [French] [ACD/IUPAC Name]
9H-Carbazole, 3-bromo-9-(4-methylphenyl)- [ACD/Index Name]
[731016-44-7] [RN]
3-bromo-9-(4-methylphenyl)carbazole
3-BROMO-9-(PARA-TOLYL)-9H-CARBAZOLE
3-Bromo-9-(p-tolyl)-9H-carbazole
3-broMo-9-p-tolyl-9H-carbazol
3-bromo-9-p-tolyl-9H-carbazole
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 469.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 237.8±26.5 °C
    Index of Refraction: 1.661
    Molar Refractivity: 91.2±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 7.43
    ACD/LogD (pH 5.5): 6.48
    ACD/BCF (pH 5.5): 49824.56
    ACD/KOC (pH 5.5): 80170.06
    ACD/LogD (pH 7.4): 6.48
    ACD/BCF (pH 7.4): 49824.56
    ACD/KOC (pH 7.4): 80170.06
    Polar Surface Area: 5 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 44.9±7.0 dyne/cm
    Molar Volume: 246.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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