ChemSpider 2D Image | 1-Fluoro-4-nitro(~2~H_4_)benzene | C6D4FNO2

1-Fluoro-4-nitro(2H4)benzene

  • Molecular FormulaC6D4FNO2
  • Average mass145.124 Da
  • Monoisotopic mass145.047714 Da
  • ChemSpider ID24533534

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Fluor-4-nitro(2H4)benzol [German] [ACD/IUPAC Name]
1-Fluoro-4-nitro(2H4)benzene [ACD/IUPAC Name]
1-Fluoro-4-nitro(2H4)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,4,5-d4, 3-fluoro-6-nitro- [ACD/Index Name]
1219802-01-3 [RN]
1-fluoro-4-nitro(²H?)benzene
1-Fluoro-4-nitrobenzene [ACD/IUPAC Name]
4-Fluoronitrobenzene-d4
MFCD08705010
p-nitrofluorobenzene

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 206.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 42.5±3.0 kJ/mol
    Flash Point: 83.3±0.0 °C
    Index of Refraction: 1.534
    Molar Refractivity: 32.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.43
    ACD/KOC (pH 5.5): 235.21
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.43
    ACD/KOC (pH 7.4): 235.21
    Polar Surface Area: 46 Å2
    Polarizability: 13.0±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 105.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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