ChemSpider 2D Image | 2-(6-Bromo-1H-indol-3-yl)ethanol | C10H10BrNO

2-(6-Bromo-1H-indol-3-yl)ethanol

  • Molecular FormulaC10H10BrNO
  • Average mass240.096 Da
  • Monoisotopic mass238.994568 Da
  • ChemSpider ID13906179

More details:

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

1H-Indole-3-ethanol, 6-bromo- [ACD/Index Name]
2-(6-Brom-1H-indol-3-yl)ethanol [German] [ACD/IUPAC Name]
2-(6-Bromo-1H-indol-3-yl)ethanol [ACD/IUPAC Name]
2-(6-Bromo-1H-indol-3-yl)éthanol [French] [ACD/IUPAC Name]
214915-72-7 [RN]
[202753-56-8] [RN]
[214915-72-7] [RN]
1H-INDOLE-3-ETHANOL,6-BROMO-
2-(6-Bromo-1H-indol-3-yl)ethan-1-ol
202753-56-8 [RN]
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 411.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 202.6±24.6 °C
    Index of Refraction: 1.699
    Molar Refractivity: 57.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.08
    ACD/KOC (pH 5.5): 497.32
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.08
    ACD/KOC (pH 7.4): 497.32
    Polar Surface Area: 36 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 148.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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