ChemSpider 2D Image | 3-Nitro-4-(trifluoromethoxy)benzamide | C8H5F3N2O4

3-Nitro-4-(trifluoromethoxy)benzamide

  • Molecular FormulaC8H5F3N2O4
  • Average mass250.132 Da
  • Monoisotopic mass250.020142 Da
  • ChemSpider ID23348049

More details:

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

1214323-50-8 [RN]
3-Nitro-4-(trifluormethoxy)benzamid [German] [ACD/IUPAC Name]
3-Nitro-4-(trifluoromethoxy)benzamide [ACD/IUPAC Name]
3-Nitro-4-(trifluorométhoxy)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-nitro-4-(trifluoromethoxy)- [ACD/Index Name]
[1214323-50-8] [RN]
96%
AN-2783
MFCD13185754

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 286.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±3.0 kJ/mol
    Flash Point: 127.3±25.9 °C
    Index of Refraction: 1.521
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.82
    ACD/KOC (pH 5.5): 151.77
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 7.82
    ACD/KOC (pH 7.4): 151.77
    Polar Surface Area: 98 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 160.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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