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Search term: MGECGULQZHLGPU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Bromo-5-butoxy-2-nitroaniline | C10H13BrN2O3

4-Bromo-5-butoxy-2-nitroaniline

  • Molecular FormulaC10H13BrN2O3
  • Average mass289.126 Da
  • Monoisotopic mass288.010956 Da
  • ChemSpider ID26535891

More details:

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

4-Brom-5-butoxy-2-nitroanilin [German] [ACD/IUPAC Name]
4-Bromo-5-butoxy-2-nitroaniline [ACD/IUPAC Name]
4-Bromo-5-butoxy-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-5-butoxy-2-nitro- [ACD/Index Name]
[1255574-66-3] [RN]
1255574-66-3 [RN]
AN-2592
MFCD17214236 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 396.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.9±26.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 65.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 254.21
    ACD/KOC (pH 5.5): 1833.34
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 254.21
    ACD/KOC (pH 7.4): 1833.34
    Polar Surface Area: 81 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 193.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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