ChemSpider 2D Image | MFCD11617971 | C26H28BrN

MFCD11617971

  • Molecular FormulaC26H28BrN
  • Average mass434.411 Da
  • Monoisotopic mass433.140503 Da
  • ChemSpider ID28549025

More details:

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

[9-(4-Bromophenyl)]-3,6-di-tert-butyl-9H-carbazole
601454-33-5 [RN]
9-(4-Bromophenyl)-3,6-bis(2-methyl-2-propanyl)-9H-carbazole [ACD/IUPAC Name]
9-(4-Bromophényl)-3,6-bis(2-méthyl-2-propanyl)-9H-carbazole [French] [ACD/IUPAC Name]
9-(4-bromophenyl)-3,6-di-tert-butyl-9H-carbazole
9-(4-Bromphenyl)-3,6-bis(2-methyl-2-propanyl)-9H-carbazol [German] [ACD/IUPAC Name]
9H-Carbazole, 9-(4-bromophenyl)-3,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
MFCD11617971
(9-(4-BROMOPHENYL))-3,6-DI-TERT-BUTYL-9H-CARBAZOLE
(9-(4-Bromophenyl))-3,6-di-tert-butyyl-9H-carbazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 520.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.3±27.9 °C
    Index of Refraction: 1.591
    Molar Refractivity: 123.6±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 10.35
    ACD/LogD (pH 5.5): 9.03
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 1959125.63
    ACD/LogD (pH 7.4): 9.03
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 1959125.63
    Polar Surface Area: 5 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 36.9±7.0 dyne/cm
    Molar Volume: 365.8±7.0 cm3

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