ChemSpider 2D Image | N-Benzyl-4-(difluoromethyl)-6-(2-furyl)-2-pyrimidinamine | C16H13F2N3O

N-Benzyl-4-(difluoromethyl)-6-(2-furyl)-2-pyrimidinamine

  • Molecular FormulaC16H13F2N3O
  • Average mass301.291 Da
  • Monoisotopic mass301.102661 Da
  • ChemSpider ID23719996

More details:

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

2-Pyrimidinamine, 4-(difluoromethyl)-6-(2-furanyl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-(difluormethyl)-6-(2-furyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-Benzyl-4-(difluoromethyl)-6-(2-furyl)-2-pyrimidinamine [ACD/IUPAC Name]
N-Benzyl-4-(difluorométhyl)-6-(2-furyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
[4-(difluoromethyl)-6-(2-furyl)pyrimidin-2-yl]benzylamine
1011370-67-4 [RN]
Benzyl-(4-difluoromethyl-6-furan-2-yl-pyrimidin-2-yl)-amine
N-benzyl-4-(difluoromethyl)-6-(furan-2-yl)pyrimidin-2-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 479.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 244.1±31.5 °C
    Index of Refraction: 1.593
    Molar Refractivity: 78.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.32
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 275.35
    ACD/KOC (pH 5.5): 1941.20
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 275.37
    ACD/KOC (pH 7.4): 1941.34
    Polar Surface Area: 51 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 232.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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