ChemSpider 2D Image | 4-(4-Fluorophenyl)-6-(3-methylphenyl)-2-pyrimidinamine | C17H14FN3

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

  • Molecular FormulaC17H14FN3
  • Average mass279.312 Da
  • Monoisotopic mass279.117188 Da
  • ChemSpider ID29808670

More details:

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

2-Pyrimidinamine, 4-(4-fluorophenyl)-6-(3-methylphenyl)- [ACD/Index Name]
4-(4-Fluorophenyl)-6-(3-methylphenyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(4-Fluorophényl)-6-(3-méthylphényl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-6-(3-methylphenyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
1354917-15-9 [RN]
4-(4-fluorophenyl)-6-(3-methylphenyl)pyrimidin-2-amine
atoms 21 bonds 23
MFCD21335608

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 493.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 252.0±26.5 °C
    Index of Refraction: 1.622
    Molar Refractivity: 80.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.28
    ACD/LogD (pH 5.5): 4.04
    ACD/BCF (pH 5.5): 696.47
    ACD/KOC (pH 5.5): 3769.16
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 698.18
    ACD/KOC (pH 7.4): 3778.42
    Polar Surface Area: 52 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 229.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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