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

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

  • Molecular FormulaC19H20FNO3
  • Average mass329.365 Da
  • Monoisotopic mass329.142731 Da
  • ChemSpider ID21529847

More details:

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

2-{[2-(2-Fluor-4-biphenylyl)propanoyl]amino}butansäure [German] [ACD/IUPAC Name]
2-{[2-(2-Fluoro-4-biphenylyl)propanoyl]amino}butanoic acid [ACD/IUPAC Name]
Acide 2-{[2-(2-fluoro-4-biphénylyl)propanoyl]amino}butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-[[2-(2-fluoro[1,1'-biphenyl]-4-yl)-1-oxopropyl]amino]- [ACD/Index Name]
1008251-90-8 [RN]
2-(2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanamido)butanoic acid
2-[2-(2-Fluoro-biphenyl-4-yl)-propionylamino]-butyric acid
2-[2-(3-fluoro-4-phenylphenyl)propanoylamino]butanoic acid
2-{[2-(2-fluorobiphenyl-4-yl)propanoyl]amino}butanoic acid

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 548.9±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: 285.8±30.1 °C
    Index of Refraction: 1.556
    Molar Refractivity: 88.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.74
    ACD/LogD (pH 7.4): -0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 276.0±3.0 cm3

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