Found 2947 results

Search term: MF = 'C_{14}H_{10}FN_{3}O'
ChemSpider 2D Image | 4-(4-Fluorophenyl)-6-(2-furyl)-2-pyrimidinamine | C14H10FN3O

4-(4-Fluorophenyl)-6-(2-furyl)-2-pyrimidinamine

  • Molecular FormulaC14H10FN3O
  • Average mass255.247 Da
  • Monoisotopic mass255.080795 Da
  • ChemSpider ID24739992

More details:

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

1159506-06-5 [RN]
2-Pyrimidinamine, 4-(4-fluorophenyl)-6-(2-furanyl)- [ACD/Index Name]
4-(4-Fluorophenyl)-6-(2-furyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(4-Fluorophényl)-6-(2-furyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(4-fluorophenyl)-6-(furan-2-yl)pyrimidin-2-amine
4-(4-Fluorphenyl)-6-(2-furyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(4-fluorophenyl)-6-(2-furyl)pyrimidin-2-amine
4-(4-fluoro-phen-yl)-6-(2-fur-yl)pyrimidin-2-amine
4-(4-fluorophenyl)-6-(2-furyl)pyrimidin-2-yl-amine
4-(4-Fluoro-phenyl)-6-furan-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: 472.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 239.3±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 68.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 68.48
    ACD/KOC (pH 5.5): 716.56
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 68.61
    ACD/KOC (pH 7.4): 717.97
    Polar Surface Area: 65 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 195.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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