ChemSpider 2D Image | 5-(Benzyloxy)-N-(2,6-difluorophenyl)-4-oxo-4H-pyran-2-carboxamide | C19H13F2NO4

5-(Benzyloxy)-N-(2,6-difluorophenyl)-4-oxo-4H-pyran-2-carboxamide

  • Molecular FormulaC19H13F2NO4
  • Average mass357.308 Da
  • Monoisotopic mass357.081268 Da
  • ChemSpider ID26038266

More details:

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

4H-Pyran-2-carboxamide, N-(2,6-difluorophenyl)-4-oxo-5-(phenylmethoxy)- [ACD/Index Name]
5-(Benzyloxy)-N-(2,6-difluorophenyl)-4-oxo-4H-pyran-2-carboxamide [ACD/IUPAC Name]
5-(Benzyloxy)-N-(2,6-difluorophényl)-4-oxo-4H-pyrane-2-carboxamide [French] [ACD/IUPAC Name]
5-(Benzyloxy)-N-(2,6-difluorphenyl)-4-oxo-4H-pyran-2-carboxamid [German] [ACD/IUPAC Name]
1190261-32-5 [RN]
N-(2,6-difluorophenyl)-4-oxo-5-phenylmethoxypyran-2-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 583.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.2±3.0 kJ/mol
    Flash Point: 306.8±30.1 °C
    Index of Refraction: 1.613
    Molar Refractivity: 88.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 52.86
    ACD/KOC (pH 5.5): 595.72
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 52.86
    ACD/KOC (pH 7.4): 595.71
    Polar Surface Area: 65 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 53.5±5.0 dyne/cm
    Molar Volume: 255.2±5.0 cm3

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