ChemSpider 2D Image | Spiro[benzo[c]fluorene-7,9'-xanthene] | C29H18O

Spiro[benzo[c]fluorene-7,9'-xanthene]

  • Molecular FormulaC29H18O
  • Average mass382.453 Da
  • Monoisotopic mass382.135773 Da
  • ChemSpider ID58810341

More details:

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

1639407-50-3 [RN]
Spiro[7H-benzo[c]fluorene-7,9'-[9H]xanthene] [ACD/Index Name]
Spiro[benzo[c]fluorene-7,9'-xanthene] [ACD/IUPAC Name]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 550.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 290.3±25.8 °C
    Index of Refraction: 1.787
    Molar Refractivity: 120.7±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 7.49
    ACD/LogD (pH 5.5): 7.55
    ACD/BCF (pH 5.5): 321517.44
    ACD/KOC (pH 5.5): 304530.41
    ACD/LogD (pH 7.4): 7.55
    ACD/BCF (pH 7.4): 321517.44
    ACD/KOC (pH 7.4): 304530.41
    Polar Surface Area: 9 Å2
    Polarizability: 47.9±0.5 10-24cm3
    Surface Tension: 67.8±5.0 dyne/cm
    Molar Volume: 285.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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