ChemSpider 2D Image | 3-Amino-2-(4-fluorophenyl)propanoic acid | C9H10FNO2

3-Amino-2-(4-fluorophenyl)propanoic acid

  • Molecular FormulaC9H10FNO2
  • Average mass183.180 Da
  • Monoisotopic mass183.069550 Da
  • ChemSpider ID11357298

More details:

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

15032-53-8 [RN]
3-Amino-2-(4-fluorophenyl)propanoic acid [ACD/IUPAC Name]
3-Amino-2-(4-fluorphenyl)propansäure [German] [ACD/IUPAC Name]
Acide 3-amino-2-(4-fluorophényl)propanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(aminomethyl)-4-fluoro- [ACD/Index Name]
293731-69-8 [RN]
3-(p-fluorophenyl)-DL-β-alanine
325-89-3 [RN]
3-Amino-2-(4-fluoro-phenyl)-propionic acid
570412-36-1 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 307.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 139.8±25.1 °C
    Index of Refraction: 1.554
    Molar Refractivity: 45.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): -1.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 142.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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