ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indole | C20H18FN

1-(4-Fluorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indole

  • Molecular FormulaC20H18FN
  • Average mass291.362 Da
  • Monoisotopic mass291.142334 Da
  • ChemSpider ID21134113

More details:

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

1-(4-Fluorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indole [ACD/IUPAC Name]
1-(4-Fluorophényl)-2-phényl-4,5,6,7-tétrahydro-1H-indole [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol [German] [ACD/IUPAC Name]
1H-Indole, 1-(4-fluorophenyl)-4,5,6,7-tetrahydro-2-phenyl- [ACD/Index Name]
1-(4-fluorophenyl)-2-phenyl-4,5,6,7-tetrahydroindole
96756-93-3 [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: 462.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 233.7±28.7 °C
    Index of Refraction: 1.612
    Molar Refractivity: 88.3±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 6.72
    ACD/LogD (pH 5.5): 6.10
    ACD/BCF (pH 5.5): 25327.15
    ACD/KOC (pH 5.5): 49393.77
    ACD/LogD (pH 7.4): 6.10
    ACD/BCF (pH 7.4): 25327.15
    ACD/KOC (pH 7.4): 49393.77
    Polar Surface Area: 5 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 40.6±7.0 dyne/cm
    Molar Volume: 254.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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