ChemSpider 2D Image | 4-Bromo-2-nitro-5-(pentyloxy)aniline | C11H15BrN2O3

4-Bromo-2-nitro-5-(pentyloxy)aniline

  • Molecular FormulaC11H15BrN2O3
  • Average mass303.152 Da
  • Monoisotopic mass302.026611 Da
  • ChemSpider ID26535880

More details:

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

4-Brom-2-nitro-5-(pentyloxy)anilin [German] [ACD/IUPAC Name]
4-Bromo-2-nitro-5-(pentyloxy)aniline [ACD/IUPAC Name]
4-Bromo-2-nitro-5-(pentyloxy)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-2-nitro-5-(pentyloxy)- [ACD/Index Name]
[1255574-52-7] [RN]
1255574-52-7 [RN]
3-carboxy-4-nitropyridine 1-oxide
4-bromo-2-nitro-5-pentoxyaniline
AN-2594
MFCD17214238 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 1.4±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: 66.0±3.0 kJ/mol
    Flash Point: 200.6±27.3 °C
    Index of Refraction: 1.581
    Molar Refractivity: 69.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 4.43
    ACD/BCF (pH 5.5): 1375.93
    ACD/KOC (pH 5.5): 6140.52
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 1375.93
    ACD/KOC (pH 7.4): 6140.52
    Polar Surface Area: 81 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 209.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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