ChemSpider 2D Image | 2-Amino-2-(5-bromo-2-methoxyphenyl)ethanol | C9H12BrNO2

2-Amino-2-(5-bromo-2-methoxyphenyl)ethanol

  • Molecular FormulaC9H12BrNO2
  • Average mass246.101 Da
  • Monoisotopic mass245.005127 Da
  • ChemSpider ID25815737

More details:

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

2-Amino-2-(5-brom-2-methoxyphenyl)ethanol [German] [ACD/IUPAC Name]
2-Amino-2-(5-bromo-2-methoxyphenyl)ethanol [ACD/IUPAC Name]
2-Amino-2-(5-bromo-2-méthoxyphényl)éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-amino-5-bromo-2-methoxy- [ACD/Index Name]
1178727-53-1 [RN]
1213018-14-4 [RN]
1213664-13-1 [RN]
2-amino-2-(5-bromo-2-methoxyphenyl)ethan-1-ol
2-Amino-2-(5-bromo-2-methoxy-phenyl)-ethanol
MFCD09253673
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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: 379.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 183.2±27.9 °C
    Index of Refraction: 1.587
    Molar Refractivity: 55.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): -1.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 164.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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