ChemSpider 2D Image | 4-Bromo-N-isopropyl-2-nitro-5-propoxyaniline | C12H17BrN2O3

4-Bromo-N-isopropyl-2-nitro-5-propoxyaniline

  • Molecular FormulaC12H17BrN2O3
  • Average mass317.179 Da
  • Monoisotopic mass316.042236 Da
  • ChemSpider ID28535825

More details:

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

4-Brom-N-isopropyl-2-nitro-5-propoxyanilin [German] [ACD/IUPAC Name]
4-Bromo-N-isopropyl-2-nitro-5-propoxyaniline [ACD/IUPAC Name]
4-Bromo-N-isopropyl-2-nitro-5-propoxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-N-(1-methylethyl)-2-nitro-5-propoxy- [ACD/Index Name]
[1365272-85-0] [RN]
1365272-85-0 [RN]
4-Bromo-2-nitro-N-(propan-2-yl)-5-propoxyaniline
AN-2853
MFCD21609493

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 411.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 202.5±28.7 °C
    Index of Refraction: 1.576
    Molar Refractivity: 75.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 856.48
    ACD/KOC (pH 5.5): 4373.62
    ACD/LogD (pH 7.4): 4.16
    ACD/BCF (pH 7.4): 856.48
    ACD/KOC (pH 7.4): 4373.62
    Polar Surface Area: 67 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 227.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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