ChemSpider 2D Image | 4-Bromo-9,9-diphenyl-9H-fluorene | C25H17Br

4-Bromo-9,9-diphenyl-9H-fluorene

  • Molecular FormulaC25H17Br
  • Average mass397.306 Da
  • Monoisotopic mass396.051361 Da
  • ChemSpider ID29738243

More details:

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

4-Brom-9,9-diphenyl-9H-fluoren [German] [ACD/IUPAC Name]
4-Bromo-9,9-diphenyl-9H-fluorene [ACD/IUPAC Name]
4-Bromo-9,9-diphényl-9H-fluorène [French] [ACD/IUPAC Name]
713125-22-5 [RN]
9H-Fluorene, 4-bromo-9,9-diphenyl- [ACD/Index Name]
[713125-22-5] [RN]
2-Propenoic acid, 3-phenyl-, 2-propenyl ester
4-Bromo-9,9-diphenylfluorene
4-Bromo-9,9-Diphenylfluorene (en)
Allyl cinnamate [ACD/IUPAC Name]
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: 480.5±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 235.7±17.3 °C
    Index of Refraction: 1.682
    Molar Refractivity: 110.3±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 7.03
    ACD/LogD (pH 5.5): 7.04
    ACD/BCF (pH 5.5): 131229.36
    ACD/KOC (pH 5.5): 160348.28
    ACD/LogD (pH 7.4): 7.04
    ACD/BCF (pH 7.4): 131229.36
    ACD/KOC (pH 7.4): 160348.28
    Polar Surface Area: 0 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 291.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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