ChemSpider 2D Image | 1-Fluoro-4-nitro(~13~C_6_)benzene | 13C6H4FNO2

1-Fluoro-4-nitro(13C6)benzene

  • Molecular Formula13C6H4FNO2
  • Average mass147.056 Da
  • Monoisotopic mass147.042740 Da
  • ChemSpider ID59759064

  • Non-standard isotope - Non-standard isotope

More details:

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

1958100-79-2 [RN]
1-Fluor-4-nitro(13C6)benzol [German] [ACD/IUPAC Name]
1-Fluoro-4-nitro(13C6)benzene [ACD/IUPAC Name]
1-Fluoro-4-nitro(13C6)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6, 1-fluoro-4-nitro- [ACD/Index Name]
1-Fluoro-4-nitrobenzene-1,2,3,4,5,6-13C6
1-FLUORO-4-NITROBENZENE-13C6
MFCD28053761

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.534
    Molar Refractivity: 32.8±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    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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