ChemSpider 2D Image | 3-Amino-2-(4-fluorobenzyl)propanoic acid | C10H12FNO2

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

  • Molecular FormulaC10H12FNO2
  • Average mass197.206 Da
  • Monoisotopic mass197.085205 Da
  • ChemSpider ID21373483

More details:

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

2-Aminomethyl-3-(4-fluorophenyl)propionic acid
3-Amino-2-(4-fluorbenzyl)propansäure [German] [ACD/IUPAC Name]
3-Amino-2-(4-fluorobenzyl)propanoic acid [ACD/IUPAC Name]
910443-83-3 [RN]
Acide 3-amino-2-(4-fluorobenzyl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-(aminomethyl)-4-fluoro- [ACD/Index Name]
[910443-83-3] [RN]
2-(Aminomethyl)-3-(4-fluorophenyl)propanoic acid
2-aminomethyl-3-(4-fluorophenyl)Propanoic acid
2-Aminomethyl-3-(4-fluoro-phenyl)-propionic acid
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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: 332.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 155.1±26.5 °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: 1.17
    ACD/LogD (pH 5.5): -1.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.63
    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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