ChemSpider 2D Image | N-Hydroxy-2-[4-(trifluoromethoxy)phenoxy]ethanimidamide | C9H9F3N2O3

N-Hydroxy-2-[4-(trifluoromethoxy)phenoxy]ethanimidamide

  • Molecular FormulaC9H9F3N2O3
  • Average mass250.175 Da
  • Monoisotopic mass250.056534 Da
  • ChemSpider ID23362606

More details:

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

(1Z)-N'-hydroxy-2-[4-(trifluoromethoxy)phenoxy]ethanimidamide
Ethanimidamide, N-hydroxy-2-[4-(trifluoromethoxy)phenoxy]- [ACD/Index Name]
ethanimidamide, N'-hydroxy-2-[4-(trifluoromethoxy)phenoxy]-, (1Z)-
N-Hydroxy-2-[4-(trifluormethoxy)phenoxy]ethanimidamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-[4-(trifluoromethoxy)phenoxy]ethanimidamide [ACD/IUPAC Name]
N-Hydroxy-2-[4-(trifluorométhoxy)phénoxy]éthanimidamide [French] [ACD/IUPAC Name]
1-(hydroxyimino)-2-[4-(trifluoromethoxy)phenoxy]ethylamine
MFCD13187422
N-Hydroxy-2-[4-(trifluoromethoxy)phenoxy]acetamidine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 355.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 168.9±30.7 °C
    Index of Refraction: 1.486
    Molar Refractivity: 50.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.14
    ACD/KOC (pH 5.5): 125.41
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.43
    ACD/KOC (pH 7.4): 131.49
    Polar Surface Area: 77 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 37.7±7.0 dyne/cm
    Molar Volume: 174.9±7.0 cm3

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