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

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

  • Molecular FormulaC8H5F4NO2
  • Average mass223.124 Da
  • Monoisotopic mass223.025635 Da
  • ChemSpider ID26052826

More details:

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

2-Fluor-4-nitro-1-(2,2,2-trifluorethyl)benzol [German] [ACD/IUPAC Name]
2-Fluoro-4-nitro-1-(2,2,2-trifluoroethyl)benzene [ACD/IUPAC Name]
2-Fluoro-4-nitro-1-(2,2,2-trifluoroethyl)-benzene
2-Fluoro-4-nitro-1-(2,2,2-trifluoroéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 2-fluoro-4-nitro-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
MFCD18384835 [MDL number]
1262412-94-1 [RN]
MS-20537

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 229.4±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: 92.5±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: 2.06
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 52.10
    ACD/KOC (pH 5.5): 589.56
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 52.10
    ACD/KOC (pH 7.4): 589.56
    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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