ChemSpider 2D Image | 1,6,7,10-Tetramethylfluoranthene | C20H18

1,6,7,10-Tetramethylfluoranthene

  • Molecular FormulaC20H18
  • Average mass258.357 Da
  • Monoisotopic mass258.140839 Da
  • ChemSpider ID25942853

More details:

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

1,6,7,10-Tetramethylfluoranthen [German] [ACD/IUPAC Name]
1,6,7,10-Tetramethylfluoranthene [ACD/IUPAC Name]
1,6,7,10-Tétraméthylfluoranthène [French] [ACD/IUPAC Name]
Fluoranthene, 1,6,7,10-tetramethyl- [ACD/Index Name]
1,6,7,10-TETRAMETHYLFLUORANTHENE(WX690255)
138955-77-8 [RN]
146885-80-5 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 432.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±0.8 kJ/mol
    Flash Point: 209.3±21.4 °C
    Index of Refraction: 1.742
    Molar Refractivity: 91.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 7.01
    ACD/LogD (pH 5.5): 6.43
    ACD/BCF (pH 5.5): 45470.29
    ACD/KOC (pH 5.5): 75090.35
    ACD/LogD (pH 7.4): 6.43
    ACD/BCF (pH 7.4): 45470.29
    ACD/KOC (pH 7.4): 75090.35
    Polar Surface Area: 0 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 227.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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