ChemSpider 2D Image | 2-((4-bromo-2-nitrophenyl)amino)ethanol | C8H9BrN2O3

2-((4-bromo-2-nitrophenyl)amino)ethanol

  • Molecular FormulaC8H9BrN2O3
  • Average mass261.073 Da
  • Monoisotopic mass259.979645 Da
  • ChemSpider ID14524844

More details:

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

2-((4-bromo-2-nitrophenyl)amino)ethanol
2-[(4-Brom-2-nitrophenyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(4-Bromo-2-nitrophenyl)amino]ethanol [ACD/IUPAC Name]
2-[(4-Bromo-2-nitrophényl)amino]éthanol [French] [ACD/IUPAC Name]
89980-83-6 [RN]
Ethanol, 2-[(4-bromo-2-nitrophenyl)amino]- [ACD/Index Name]
1263276-53-4 [RN]
2-((4-bromo-2-nitrophenyl)amino)ethan-1-ol
2-((4-bromo-2-nitrophenyl)amino)ethanol(wxg00851)
2-(4-bromo-2-nitroanilino)ethanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 408.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 200.6±27.3 °C
    Index of Refraction: 1.668
    Molar Refractivity: 56.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.35
    ACD/KOC (pH 5.5): 409.85
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.35
    ACD/KOC (pH 7.4): 409.85
    Polar Surface Area: 78 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 65.1±3.0 dyne/cm
    Molar Volume: 150.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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