ChemSpider 2D Image | 7,7-Dimethyl-7H-benzo[c]fluorene | C19H16

7,7-Dimethyl-7H-benzo[c]fluorene

  • Molecular FormulaC19H16
  • Average mass244.330 Da
  • Monoisotopic mass244.125198 Da
  • ChemSpider ID34500397

More details:

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

112486-09-6 [RN]
7,7-Dimethyl-7H-benzo[c]fluoren [German] [ACD/IUPAC Name]
7,7-Dimethyl-7H-benzo[c]fluorene [ACD/IUPAC Name]
7,7-Diméthyl-7H-benzo[c]fluorène [French] [ACD/IUPAC Name]
7H-Benzo[c]fluorene, 7,7-dimethyl- [ACD/Index Name]
[112486-09-6] [RN]
3,4-Benzo-9,9-dimethyl-fluoren
7,7-dimethylbenzo[c]fluorene
MFCD28126764

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 398.6±12.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±0.8 kJ/mol
    Flash Point: 187.8±13.7 °C
    Index of Refraction: 1.654
    Molar Refractivity: 81.0±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 6.43
    ACD/LogD (pH 5.5): 5.97
    ACD/BCF (pH 5.5): 20363.47
    ACD/KOC (pH 5.5): 42253.45
    ACD/LogD (pH 7.4): 5.97
    ACD/BCF (pH 7.4): 20363.47
    ACD/KOC (pH 7.4): 42253.45
    Polar Surface Area: 0 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 220.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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