ChemSpider 2D Image | 3-Amino-3-(2-bromo-4,5-dimethoxyphenyl)propanoic acid | C11H14BrNO4

3-Amino-3-(2-bromo-4,5-dimethoxyphenyl)propanoic acid

  • Molecular FormulaC11H14BrNO4
  • Average mass304.137 Da
  • Monoisotopic mass303.010620 Da
  • ChemSpider ID26283401

More details:

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

3-Amino-3-(2-brom-4,5-dimethoxyphenyl)propansäure [German] [ACD/IUPAC Name]
3-Amino-3-(2-bromo-4,5-dimethoxyphenyl)propanoic acid [ACD/IUPAC Name]
3-AMINO-3-(2-BROMO-4,5-DIMETHOXY-PHENYL)-PROPIONIC ACID
773122-00-2 [RN]
Acide 3-amino-3-(2-bromo-4,5-diméthoxyphényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-amino-2-bromo-4,5-dimethoxy- [ACD/Index Name]
3-AMINO-3-(2-BROMO-4,5-DIMETHOXY-PHENYL)-PROPIONICACID
MFCD06205903

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 425.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 210.9±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 66.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 202.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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