ChemSpider 2D Image | 6-(4-fluorophenyl)pyrimidin-4-amine | C10H8FN3

6-(4-fluorophenyl)pyrimidin-4-amine

  • Molecular FormulaC10H8FN3
  • Average mass189.189 Da
  • Monoisotopic mass189.070221 Da
  • ChemSpider ID28156293

More details:

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

1036990-57-4 [RN]
4-Pyrimidinamine, 6-(4-fluorophenyl)- [ACD/Index Name]
6-(4-Fluorophenyl)-4-pyrimidinamine [ACD/IUPAC Name]
6-(4-Fluorophényl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-(4-fluorophenyl)pyrimidin-4-amine
6-(4-Fluorphenyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
MFCD16103574

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 383.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 185.8±25.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.58
    ACD/KOC (pH 5.5): 129.61
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 7.41
    ACD/KOC (pH 7.4): 145.82
    Polar Surface Area: 52 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 147.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement