ChemSpider 2D Image | 2-Amino-5-benzoyl-4-(2-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile | C25H17FN2O2

2-Amino-5-benzoyl-4-(2-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile

  • Molecular FormulaC25H17FN2O2
  • Average mass396.413 Da
  • Monoisotopic mass396.127411 Da
  • ChemSpider ID21920991

More details:

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

2-Amino-5-benzoyl-4-(2-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile [ACD/IUPAC Name]
2-Amino-5-benzoyl-4-(2-fluorophényl)-6-phényl-4H-pyrane-3-carbonitrile [French] [ACD/IUPAC Name]
2-Amino-5-benzoyl-4-(2-fluorphenyl)-6-phenyl-4H-pyran-3-carbonitril [German] [ACD/IUPAC Name]
4H-Pyran-3-carbonitrile, 2-amino-5-benzoyl-4-(2-fluorophenyl)-6-phenyl- [ACD/Index Name]
2-amino-4-(2-fluorophenyl)-6-phenyl-5-(phenylcarbonyl)-4H-pyran-3-carbonitrile
372085-21-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 616.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.4±3.0 kJ/mol
    Flash Point: 326.3±31.5 °C
    Index of Refraction: 1.672
    Molar Refractivity: 111.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.99
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 2134.61
    ACD/KOC (pH 5.5): 8405.71
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2137.13
    ACD/KOC (pH 7.4): 8415.65
    Polar Surface Area: 76 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 62.2±5.0 dyne/cm
    Molar Volume: 296.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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