ChemSpider 2D Image | 1-Fluoro-4-nitro-2-(2,2,2-trifluoroethyl)benzene | C8H5F4NO2

1-Fluoro-4-nitro-2-(2,2,2-trifluoroethyl)benzene

  • Molecular FormulaC8H5F4NO2
  • Average mass223.124 Da
  • Monoisotopic mass223.025635 Da
  • ChemSpider ID26052821

More details:

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

1-Fluor-4-nitro-2-(2,2,2-trifluorethyl)benzol [German] [ACD/IUPAC Name]
1-Fluoro-4-nitro-2-(2,2,2-trifluoroethyl)benzene [ACD/IUPAC Name]
1-Fluoro-4-nitro-2-(2,2,2-trifluoroéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-4-nitro-2-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1262413-56-8 [RN]
1-Fluoro-4-nitro-2-(2,2,2-trifluoroethyl)-benzene
MFCD18384827 [MDL number]
MS-20220

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 228.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.7±3.0 kJ/mol
    Flash Point: 92.2±27.3 °C
    Index of Refraction: 1.465
    Molar Refractivity: 42.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 50.06
    ACD/KOC (pH 5.5): 572.91
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 50.06
    ACD/KOC (pH 7.4): 572.91
    Polar Surface Area: 46 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 154.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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