ChemSpider 2D Image | 4-{[2-(2-Fluoro-4-biphenylyl)propanoyl]amino}butanoic acid | C19H20FNO3

4-{[2-(2-Fluoro-4-biphenylyl)propanoyl]amino}butanoic acid

  • Molecular FormulaC19H20FNO3
  • Average mass329.365 Da
  • Monoisotopic mass329.142731 Da
  • ChemSpider ID21530146

More details:

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

4-{[2-(2-Fluor-4-biphenylyl)propanoyl]amino}butansäure [German] [ACD/IUPAC Name]
4-{[2-(2-Fluoro-4-biphenylyl)propanoyl]amino}butanoic acid [ACD/IUPAC Name]
Acide 4-{[2-(2-fluoro-4-biphénylyl)propanoyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[2-(2-fluoro[1,1'-biphenyl]-4-yl)-1-oxopropyl]amino]- [ACD/Index Name]
4-[2-(2-Fluoro-biphenyl-4-yl)-propionylamino]-butyric acid
4-[2-(3-fluoro-4-phenylphenyl)propanoylamino]butanoic acid
4-{[2-(2-fluorobiphenyl-4-yl)propanoyl]amino}butanoic acid
903585-31-9 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 569.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.9±3.0 kJ/mol
    Flash Point: 298.2±30.1 °C
    Index of Refraction: 1.557
    Molar Refractivity: 88.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 11.94
    ACD/KOC (pH 5.5): 109.67
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.72
    Polar Surface Area: 66 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 275.6±3.0 cm3

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