ChemSpider 2D Image | 4-Bromo-N-isobutylaniline | C10H14BrN

4-Bromo-N-isobutylaniline

  • Molecular FormulaC10H14BrN
  • Average mass228.129 Da
  • Monoisotopic mass227.030960 Da
  • ChemSpider ID24043371

More details:

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

4-Brom-N-isobutylanilin [German] [ACD/IUPAC Name]
4-Bromo-N-isobutylaniline [ACD/IUPAC Name]
4-Bromo-N-isobutylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-N-(2-methylpropyl)- [ACD/Index Name]
[195968-92-4] [RN]
195968-92-4 [RN]
4-bromo-N-(2-methylpropyl)aniline
MFCD11144885

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 283.1±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.2±3.0 kJ/mol
    Flash Point: 125.0±22.6 °C
    Index of Refraction: 1.570
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.17
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 365.27
    ACD/KOC (pH 5.5): 2360.02
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 374.18
    ACD/KOC (pH 7.4): 2417.58
    Polar Surface Area: 12 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 175.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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