ChemSpider 2D Image | 4-Bromo-N-cyclohexyl-2-nitro-5-propoxyaniline | C15H21BrN2O3

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

  • Molecular FormulaC15H21BrN2O3
  • Average mass357.243 Da
  • Monoisotopic mass356.073547 Da
  • ChemSpider ID28420080

More details:

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

1365271-84-6 [RN]
4-Brom-N-cyclohexyl-2-nitro-5-propoxyanilin [German] [ACD/IUPAC Name]
4-Bromo-N-cyclohexyl-2-nitro-5-propoxyaniline [ACD/IUPAC Name]
4-Bromo-N-cyclohexyl-2-nitro-5-propoxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-N-cyclohexyl-2-nitro-5-propoxy- [ACD/Index Name]
[1365271-84-6] [RN]
AN-2977
MFCD21609505 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 470.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 238.4±28.7 °C
    Index of Refraction: 1.595
    Molar Refractivity: 87.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.95
    ACD/LogD (pH 5.5): 4.97
    ACD/BCF (pH 5.5): 3494.02
    ACD/KOC (pH 5.5): 11964.82
    ACD/LogD (pH 7.4): 4.97
    ACD/BCF (pH 7.4): 3494.04
    ACD/KOC (pH 7.4): 11964.87
    Polar Surface Area: 67 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 256.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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