ChemSpider 2D Image | 4-(3-Fluorophenyl)-6-phenyl-2-pyrimidinamine | C16H12FN3

4-(3-Fluorophenyl)-6-phenyl-2-pyrimidinamine

  • Molecular FormulaC16H12FN3
  • Average mass265.285 Da
  • Monoisotopic mass265.101532 Da
  • ChemSpider ID29808979

More details:

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

2-Pyrimidinamine, 4-(3-fluorophenyl)-6-phenyl- [ACD/Index Name]
4-(3-Fluorophenyl)-6-phenyl-2-pyrimidinamine [ACD/IUPAC Name]
4-(3-Fluorophényl)-6-phényl-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(3-Fluorphenyl)-6-phenyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
1195977-38-8 [RN]
4-(3-fluorophenyl)-6-phenylpyrimidin-2-amine
atoms 20 bonds 22
MFCD18324908

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 497.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 254.5±26.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 75.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 308.96
    ACD/KOC (pH 5.5): 2107.50
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 309.25
    ACD/KOC (pH 7.4): 2109.42
    Polar Surface Area: 52 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 212.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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