ChemSpider 2D Image | N-(3-Amino-4-fluorophenyl)tetrahydro-2H-pyran-4-carboxamide | C12H15FN2O2

N-(3-Amino-4-fluorophenyl)tetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC12H15FN2O2
  • Average mass238.258 Da
  • Monoisotopic mass238.111755 Da
  • ChemSpider ID25073258

More details:

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

1219949-45-7 [RN]
2H-Pyran-4-carboxamide, N-(3-amino-4-fluorophenyl)tetrahydro- [ACD/Index Name]
N-(3-Amino-4-fluorophenyl)tetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-(3-Amino-4-fluorophényl)tétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
N-(3-Amino-4-fluorphenyl)tetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
MFCD13559621 [MDL number]
N-(3-amino-4-fluorophenyl)oxane-4-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 459.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±3.0 kJ/mol
    Flash Point: 231.7±28.7 °C
    Index of Refraction: 1.602
    Molar Refractivity: 62.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 1.05
    ACD/BCF (pH 5.5): 3.71
    ACD/KOC (pH 5.5): 88.93
    ACD/LogD (pH 7.4): 1.05
    ACD/BCF (pH 7.4): 3.73
    ACD/KOC (pH 7.4): 89.24
    Polar Surface Area: 64 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 182.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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