ChemSpider 2D Image | 4-(1-Benzofuran-2-yl)-2-pyrimidinamine | C12H9N3O

4-(1-Benzofuran-2-yl)-2-pyrimidinamine

  • Molecular FormulaC12H9N3O
  • Average mass211.219 Da
  • Monoisotopic mass211.074554 Da
  • ChemSpider ID24800890

More details:

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

2-Pyrimidinamine, 4-(2-benzofuranyl)- [ACD/Index Name]
4-(1-Benzofuran-2-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(1-Benzofuran-2-yl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(1-Benzofuran-2-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
1205744-92-8 [RN]
2-pyrimidinamine, 4-(2-benzofuranyl)
4-(1-benzofuran-2-yl)pyrimidin-2-amine
4-(1-benzofuran-2-yl)pyrimidin-2-amine|2-pyrimidinamine, 4-(2-benzofuranyl)-
4-(benzofuran-2-yl)pyrimidin-2-amine
4-Benzofuran-2-yl-pyrimidin-2-ylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 465.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 235.5±26.5 °C
    Index of Refraction: 1.692
    Molar Refractivity: 61.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.44
    ACD/KOC (pH 5.5): 470.02
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.65
    ACD/KOC (pH 7.4): 484.81
    Polar Surface Area: 65 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 63.4±3.0 dyne/cm
    Molar Volume: 160.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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