ChemSpider 2D Image | 2-(3-bromophenyl)pyrimidin-4-amine | C10H8BrN3

2-(3-bromophenyl)pyrimidin-4-amine

  • Molecular FormulaC10H8BrN3
  • Average mass250.095 Da
  • Monoisotopic mass248.990158 Da
  • ChemSpider ID26725454

More details:

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

1251391-43-1 [RN]
2-(3-Bromophenyl)-4-pyrimidinamine [ACD/IUPAC Name]
2-(3-Bromophényl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
2-(3-bromophenyl)pyrimidin-4-amine
2-(3-Bromphenyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-(3-bromophenyl)- [ACD/Index Name]
MFCD11043783

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 304.9±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 138.2±25.7 °C
    Index of Refraction: 1.660
    Molar Refractivity: 59.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 33.29
    ACD/KOC (pH 5.5): 418.40
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.97
    ACD/KOC (pH 7.4): 452.14
    Polar Surface Area: 52 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 159.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement