ChemSpider 2D Image | 3-(4-(Difluoromethoxy)phenyl)isoxazol-5-amine | C10H8F2N2O2

3-(4-(Difluoromethoxy)phenyl)isoxazol-5-amine

  • Molecular FormulaC10H8F2N2O2
  • Average mass226.180 Da
  • Monoisotopic mass226.055389 Da
  • ChemSpider ID24063061

More details:

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

1020955-05-8 [RN]
3-(4-(Difluoromethoxy)phenyl)isoxazol-5-amine
3-[4-(Difluormethoxy)phenyl]-1,2-oxazol-5-amin [German] [ACD/IUPAC Name]
3-[4-(Difluoromethoxy)phenyl]-1,2-oxazol-5-amine [ACD/IUPAC Name]
3-[4-(Difluorométhoxy)phényl]-1,2-oxazol-5-amine [French] [ACD/IUPAC Name]
5-Isoxazolamine, 3-[4-(difluoromethoxy)phenyl]- [ACD/Index Name]
3-[4-(difluoromethoxy)phenyl]-1,2-oxazol-5-amine(wx609196)
AGN-PC-05DXL8
AKOS000262205
AM805820
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 401.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 196.5±28.7 °C
    Index of Refraction: 1.536
    Molar Refractivity: 52.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 5.24
    ACD/KOC (pH 5.5): 113.98
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 5.24
    ACD/KOC (pH 7.4): 113.98
    Polar Surface Area: 61 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 168.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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