ChemSpider 2D Image | 2-(5,7-Dibromo-1H-indol-3-yl)ethanamine | C10H10Br2N2

2-(5,7-Dibromo-1H-indol-3-yl)ethanamine

  • Molecular FormulaC10H10Br2N2
  • Average mass318.008 Da
  • Monoisotopic mass315.921051 Da
  • ChemSpider ID35473737

More details:

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

1H-Indole-3-ethanamine, 5,7-dibromo- [ACD/Index Name]
2-(5,7-Dibrom-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
2-(5,7-Dibromo-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
2-(5,7-Dibromo-1H-indol-3-yl)éthanamine [French] [ACD/IUPAC Name]
2-(5,7-Dibromo-1H-indol-3-yl)-ethylamine
685823-77-2 [RN]
AGN-PC-00OOTO
MFCD19981721
SCHEMBL9407213

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 441.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 220.7±27.3 °C
    Index of Refraction: 1.714
    Molar Refractivity: 67.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.27
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 2.70
    ACD/KOC (pH 7.4): 22.71
    Polar Surface Area: 42 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 61.1±3.0 dyne/cm
    Molar Volume: 170.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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