ChemSpider 2D Image | 4-(3,4-Dimethylphenyl)-6-(4-fluorophenyl)-2-pyrimidinamine | C18H16FN3

4-(3,4-Dimethylphenyl)-6-(4-fluorophenyl)-2-pyrimidinamine

  • Molecular FormulaC18H16FN3
  • Average mass293.338 Da
  • Monoisotopic mass293.132813 Da
  • ChemSpider ID29809047

More details:

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

2-Pyrimidinamine, 4-(3,4-dimethylphenyl)-6-(4-fluorophenyl)- [ACD/Index Name]
4-(3,4-Dimethylphenyl)-6-(4-fluorophenyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(3,4-Diméthylphényl)-6-(4-fluorophényl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(3,4-Dimethylphenyl)-6-(4-fluorphenyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
1354927-03-9 [RN]
4-(3,4-dimethylphenyl)-6-(4-fluorophenyl)pyrimidin-2-amine
atoms 22 bonds 24
MFCD21335989

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 503.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.3±3.0 kJ/mol
    Flash Point: 258.3±27.9 °C
    Index of Refraction: 1.613
    Molar Refractivity: 85.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 4.39
    ACD/BCF (pH 5.5): 1284.23
    ACD/KOC (pH 5.5): 5840.30
    ACD/LogD (pH 7.4): 4.39
    ACD/BCF (pH 7.4): 1287.63
    ACD/KOC (pH 7.4): 5855.77
    Polar Surface Area: 52 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 245.5±3.0 cm3

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