ChemSpider 2D Image | N-Isobutyl-4-(trifluoromethoxy)aniline | C11H14F3NO

N-Isobutyl-4-(trifluoromethoxy)aniline

  • Molecular FormulaC11H14F3NO
  • Average mass233.230 Da
  • Monoisotopic mass233.102753 Da
  • ChemSpider ID24018226

More details:

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

Benzenamine, N-(2-methylpropyl)-4-(trifluoromethoxy)- [ACD/Index Name]
N-Isobutyl-4-(trifluormethoxy)anilin [German] [ACD/IUPAC Name]
N-Isobutyl-4-(trifluoromethoxy)aniline [ACD/IUPAC Name]
N-Isobutyl-4-(trifluorométhoxy)aniline [French] [ACD/IUPAC Name]
1019626-78-8 [RN]
benzenamine, N-(2-methylpropyl)-4-(trifluoromethoxy)
isobutyl[4-(trifluoromethoxy)phenyl]amine
MFCD11143315 [MDL number]
N-(2-methylpropyl)-4-(trifluoromethoxy)aniline
N-isobutyl-N-[4-(trifluoromethoxy)phenyl]amine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 248.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.5±3.0 kJ/mol
    Flash Point: 103.8±27.3 °C
    Index of Refraction: 1.483
    Molar Refractivity: 56.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 240.58
    ACD/KOC (pH 5.5): 1751.91
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 245.63
    ACD/KOC (pH 7.4): 1788.68
    Polar Surface Area: 21 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 29.2±3.0 dyne/cm
    Molar Volume: 199.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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