ChemSpider 2D Image | 3-Amino-2-(2-bromobenzyl)propanoic acid | C10H12BrNO2

3-Amino-2-(2-bromobenzyl)propanoic acid

  • Molecular FormulaC10H12BrNO2
  • Average mass258.112 Da
  • Monoisotopic mass257.005127 Da
  • ChemSpider ID21373482

More details:

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

3-Amino-2-(2-brombenzyl)propansäure [German] [ACD/IUPAC Name]
3-Amino-2-(2-bromobenzyl)propanoic acid [ACD/IUPAC Name]
Acide 3-amino-2-(2-bromobenzyl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-(aminomethyl)-2-bromo- [ACD/Index Name]
2-(Aminomethyl)-3-(2-bromophenyl)propanoic acid
2-aminomethyl-3-(2-bromophenyl)Propanoic acid
2-Aminomethyl-3-(2-bromophenyl)propionic acid
2-Aminomethyl-3-(2-bromo-phenyl)-propionic acid
2-Aminomethyl-3-(2-bromophenyl)propionicacid
2-AMINOMETHYL-3-(2-BROMO-PHENYL)-PROPIONICACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 380.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.3±3.0 kJ/mol
    Flash Point: 183.9±26.5 °C
    Index of Refraction: 1.595
    Molar Refractivity: 57.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.89
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 170.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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