ChemSpider 2D Image | 9-(Trifluoromethyl)anthracene | C15H9F3

9-(Trifluoromethyl)anthracene

  • Molecular FormulaC15H9F3
  • Average mass246.227 Da
  • Monoisotopic mass246.065628 Da
  • ChemSpider ID26235083

More details:

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

9-(Trifluormethyl)anthracen [German] [ACD/IUPAC Name]
9-(Trifluoromethyl)anthracene [ACD/IUPAC Name]
9-(Trifluorométhyl)anthracène [French] [ACD/IUPAC Name]
Anthracene, 9-(trifluoromethyl)- [ACD/Index Name]
120568-02-7 [RN]
MFCD14525511 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 343.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 137.8±14.4 °C
    Index of Refraction: 1.617
    Molar Refractivity: 66.9±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 5.25
    ACD/LogD (pH 5.5): 5.48
    ACD/BCF (pH 5.5): 8651.18
    ACD/KOC (pH 5.5): 22895.41
    ACD/LogD (pH 7.4): 5.48
    ACD/BCF (pH 7.4): 8651.18
    ACD/KOC (pH 7.4): 22895.41
    Polar Surface Area: 0 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 191.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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