ChemSpider 2D Image | (2R)-2-Amino-2-(3,5-dibromophenyl)ethanol | C8H9Br2NO

(2R)-2-Amino-2-(3,5-dibromophenyl)ethanol

  • Molecular FormulaC8H9Br2NO
  • Average mass294.971 Da
  • Monoisotopic mass292.905060 Da
  • ChemSpider ID27446589

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-2-(3,5-dibromophenyl)ethanol [ACD/IUPAC Name]
(2R)-2-Amino-2-(3,5-dibromophényl)éthanol [French] [ACD/IUPAC Name]
(2R)-2-Amino-2-(3,5-dibromphenyl)ethanol [German] [ACD/IUPAC Name]
Benzeneethanol, β-amino-3,5-dibromo-, (βR)- [ACD/Index Name]
(2R)-2-AMINO-2-(3,5-DIBROMOPHENYL)ETHAN-1-OL
(R)-2-Amino-2-(3,5-dibromophenyl)ethan-1-ol
(R)-2-amino-2-(3,5-dibromophenyl)ethanol
1213363-07-5 [RN]
MFCD09254048

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 395.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 192.9±26.5 °C
    Index of Refraction: 1.638
    Molar Refractivity: 56.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): -1.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.98
    Polar Surface Area: 46 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 56.5±3.0 dyne/cm
    Molar Volume: 156.6±3.0 cm3

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