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ChemSpider 2D Image | 4-Bromo-5-isobutoxy-2-nitroaniline | C10H13BrN2O3

4-Bromo-5-isobutoxy-2-nitroaniline

  • Molecular FormulaC10H13BrN2O3
  • Average mass289.126 Da
  • Monoisotopic mass288.010956 Da
  • ChemSpider ID26535896

More details:

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

4-Brom-5-isobutoxy-2-nitroanilin [German] [ACD/IUPAC Name]
4-Bromo-5-isobutoxy-2-nitroaniline [ACD/IUPAC Name]
4-Bromo-5-isobutoxy-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-5-(2-methylpropoxy)-2-nitro- [ACD/Index Name]
[1255574-43-6] [RN]
1255574-43-6 [RN]
4-Bromo-5-(2-methylpropoxy)-2-nitroaniline
AN-2593
MFCD17214237

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 389.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 189.6±26.5 °C
    Index of Refraction: 1.589
    Molar Refractivity: 65.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.02
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 253.48
    ACD/KOC (pH 5.5): 1829.57
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 253.48
    ACD/KOC (pH 7.4): 1829.57
    Polar Surface Area: 81 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 193.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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