ChemSpider 2D Image | 2-Chloro-4-(2,2,2-trifluoroethoxy)aniline | C8H7ClF3NO

2-Chloro-4-(2,2,2-trifluoroethoxy)aniline

  • Molecular FormulaC8H7ClF3NO
  • Average mass225.596 Da
  • Monoisotopic mass225.016830 Da
  • ChemSpider ID39609589

More details:

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

1247893-83-9 [RN]
2-Chlor-4-(2,2,2-trifluorethoxy)anilin [German] [ACD/IUPAC Name]
2-Chloro-4-(2,2,2-trifluoroethoxy)aniline [ACD/IUPAC Name]
2-Chloro-4-(2,2,2-trifluoroéthoxy)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-chloro-4-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
2-chloro-4-(2,2,2-trifluoroethoxy)aniline(wxfc0707)
MFCD16680499

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

    Density: 1.4±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: 1.499
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 83.77
    ACD/KOC (pH 5.5): 827.77
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 83.93
    ACD/KOC (pH 7.4): 829.37
    Polar Surface Area: 35 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 34.5±3.0 dyne/cm
    Molar Volume: 160.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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