ChemSpider 2D Image | 4-Bromo-5-(3-methylbutoxy)-2-nitroaniline | C11H15BrN2O3

4-Bromo-5-(3-methylbutoxy)-2-nitroaniline

  • Molecular FormulaC11H15BrN2O3
  • Average mass303.152 Da
  • Monoisotopic mass302.026611 Da
  • ChemSpider ID26535890

More details:

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

1255574-61-8 [RN]
4-Brom-5-(3-methylbutoxy)-2-nitroanilin [German] [ACD/IUPAC Name]
4-Bromo-5-(3-methylbutoxy)-2-nitroaniline [ACD/IUPAC Name]
4-Bromo-5-(3-méthylbutoxy)-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-5-(3-methylbutoxy)-2-nitro- [ACD/Index Name]
[1255574-61-8] [RN]
4-bromo-5-(isopentyloxy)-2-nitroaniline
AN-2595
MFCD17214239

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 401.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 196.6±27.3 °C
    Index of Refraction: 1.580
    Molar Refractivity: 69.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.55
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 413.13
    ACD/KOC (pH 5.5): 2595.35
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 413.13
    ACD/KOC (pH 7.4): 2595.35
    Polar Surface Area: 81 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 210.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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