ChemSpider 2D Image | N-(2,6-Difluorophenyl)-2-(4-phenyl-1-piperazinyl)acetamide | C18H19F2N3O

N-(2,6-Difluorophenyl)-2-(4-phenyl-1-piperazinyl)acetamide

  • Molecular FormulaC18H19F2N3O
  • Average mass331.360 Da
  • Monoisotopic mass331.149628 Da
  • ChemSpider ID24582713

More details:

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

1-Piperazineacetamide, N-(2,6-difluorophenyl)-4-phenyl- [ACD/Index Name]
N-(2,6-Difluorophenyl)-2-(4-phenyl-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-(2,6-Difluorophényl)-2-(4-phényl-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)-2-(4-phenyl-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
1226805-99-7 [RN]
N-(2,6-difluorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 483.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 246.3±28.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 88.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 16.94
    ACD/KOC (pH 5.5): 178.74
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 64.25
    ACD/KOC (pH 7.4): 677.94
    Polar Surface Area: 36 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 259.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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