ChemSpider 2D Image | 5-(Trifluoromethyl)-1,2-benzoxazol-3-amine | C8H5F3N2O

5-(Trifluoromethyl)-1,2-benzoxazol-3-amine

  • Molecular FormulaC8H5F3N2O
  • Average mass202.133 Da
  • Monoisotopic mass202.035400 Da
  • ChemSpider ID26461764

More details:

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

1,2-Benzisoxazol-3-amine, 5-(trifluoromethyl)- [ACD/Index Name]
5-(Trifluormethyl)-1,2-benzoxazol-3-amin [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)-1,2-benzoxazol-3-amine [ACD/IUPAC Name]
5-(Trifluorométhyl)-1,2-benzoxazol-3-amine [French] [ACD/IUPAC Name]
5-(Trifluoromethyl)benzo[d]isoxazol-3-amine
868271-14-1 [RN]
1080028-76-7 [RN]
2O6
5-Trifluoromethyl-benzo[d]isoxazol-3-ylamine
MFCD11847114

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 304.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 137.8±26.5 °C
    Index of Refraction: 1.559
    Molar Refractivity: 43.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.92
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 21.00
    ACD/KOC (pH 5.5): 307.67
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 21.00
    ACD/KOC (pH 7.4): 307.67
    Polar Surface Area: 52 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 135.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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