ChemSpider 2D Image | m-CBP | C36H24N2

m-CBP

  • Molecular FormulaC36H24N2
  • Average mass484.589 Da
  • Monoisotopic mass484.193939 Da
  • ChemSpider ID19090043

More details:

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

3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
342638-54-4 [RN]
4,4′-bis(N-carbazolyl)-2,2′-biphenyl
9,9'-(3,3'-Biphenyldiyl)bis(9H-carbazol) [German] [ACD/IUPAC Name]
9,9'-(3,3'-Biphenyldiyl)bis(9H-carbazole) [ACD/IUPAC Name]
9,9'-(3,3'-Biphényldiyl)bis(9H-carbazole) [French] [ACD/IUPAC Name]
9H-Carbazole, 9,9'-[1,1'-biphenyl]-3,3'-diylbis- [ACD/Index Name]
m-CBP
MFCD28138084
(4,4'-bis(N-carbazolyl)-2,2'-biphenyl)
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 732.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.9±3.0 kJ/mol
    Flash Point: 396.7±32.9 °C
    Index of Refraction: 1.697
    Molar Refractivity: 156.0±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 11.93
    ACD/LogD (pH 5.5): 10.12
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 7582946.50
    ACD/LogD (pH 7.4): 10.12
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 7582946.50
    Polar Surface Area: 10 Å2
    Polarizability: 61.8±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 404.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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