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ChemSpider 2D Image | N-[3-(Trifluoromethoxy)phenyl]glycinamide | C9H9F3N2O2

N-[3-(Trifluoromethoxy)phenyl]glycinamide

  • Molecular FormulaC9H9F3N2O2
  • Average mass234.175 Da
  • Monoisotopic mass234.061615 Da
  • ChemSpider ID24011703

More details:

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

Acetamide, 2-amino-N-[3-(trifluoromethoxy)phenyl]- [ACD/Index Name]
N-[3-(Trifluormethoxy)phenyl]glycinamid [German] [ACD/IUPAC Name]
N-[3-(Trifluoromethoxy)phenyl]glycinamide [ACD/IUPAC Name]
N-[3-(Trifluorométhoxy)phényl]glycinamide [French] [ACD/IUPAC Name]
1016528-89-4 [RN]
1838248-66-0 [RN]
2-Amino-N-(3-trifluoromethoxy-phenyl)-acetamide
2-amino-N-[3-(trifluoromethoxy)phenyl]acetamide
MFCD09930998

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 332.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 154.7±27.9 °C
    Index of Refraction: 1.527
    Molar Refractivity: 51.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): -0.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.67
    ACD/LogD (pH 7.4): 0.58
    ACD/BCF (pH 7.4): 1.54
    ACD/KOC (pH 7.4): 44.37
    Polar Surface Area: 64 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 166.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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