ChemSpider 2D Image | 3-Amino-4-(4-fluorophenyl)butanoic acid | C10H12FNO2

3-Amino-4-(4-fluorophenyl)butanoic acid

  • Molecular FormulaC10H12FNO2
  • Average mass197.206 Da
  • Monoisotopic mass197.085205 Da
  • ChemSpider ID23345665

More details:

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

3-Amino-4-(4-fluorophenyl)butanoic acid [ACD/IUPAC Name]
3-AMINO-4-(4-FLUORO-PHENYL)-BUTYRIC ACID
3-Amino-4-(4-fluorphenyl)butansäure [German] [ACD/IUPAC Name]
682804-76-8 [RN]
Acide 3-amino-4-(4-fluorophényl)butanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic acid, β-amino-4-fluoro- [ACD/Index Name]
(R)-3-Amino-4-(4-fluorophenyl)butyric acid
3-Amino-4-(4-fluorophenyl)butyric acid
3-AMINO-4-(4-FLUORO-PHENYL)-BUTYRICACID
457-79-4 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 335.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 156.4±25.1 °C
    Index of Refraction: 1.547
    Molar Refractivity: 50.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): -1.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 158.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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