ChemSpider 2D Image | 2-(5-Bromo-2-methoxyphenyl)-2-[(2-hydroxyethyl)amino]ethanol | C11H16BrNO3

2-(5-Bromo-2-methoxyphenyl)-2-[(2-hydroxyethyl)amino]ethanol

  • Molecular FormulaC11H16BrNO3
  • Average mass290.154 Da
  • Monoisotopic mass289.031342 Da
  • ChemSpider ID28614981

More details:

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

2-(5-Brom-2-methoxyphenyl)-2-[(2-hydroxyethyl)amino]ethanol [German] [ACD/IUPAC Name]
2-(5-Bromo-2-methoxyphenyl)-2-[(2-hydroxyethyl)amino]ethanol [ACD/IUPAC Name]
2-(5-Bromo-2-méthoxyphényl)-2-[(2-hydroxyéthyl)amino]éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, 5-bromo-β-[(2-hydroxyethyl)amino]-2-methoxy- [ACD/Index Name]
1378255-55-0 [RN]
2-(5-bromo-2-methoxyphenyl)-2-(2-hydroxyethylamino)ethanol
2-(5-Bromo-2-methoxy-phenyl)-2-(2-hydroxy-ethylamino)-ethanol
2-(5-BROMO-2-METHOXYPHENYL)-2-[(2-HYDROXYETHYL)AMINO]ETHAN-1-OL
AGN-PC-0GU6EL
AKOS015868239
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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: 439.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 219.6±28.7 °C
    Index of Refraction: 1.575
    Molar Refractivity: 66.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): -0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.45
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 2.95
    ACD/KOC (pH 7.4): 59.94
    Polar Surface Area: 62 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 200.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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