ChemSpider 2D Image | 4-Fluoro-N,N-dimethyl(2-~2~H)aniline | C8H9DFN

4-Fluoro-N,N-dimethyl(2-2H)aniline

  • Molecular FormulaC8H9DFN
  • Average mass140.176 Da
  • Monoisotopic mass140.085999 Da
  • ChemSpider ID77006164

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Fluor-N,N-dimethyl(2-2H)anilin [German] [ACD/IUPAC Name]
4-Fluoro-N,N-dimethyl(2-2H)aniline [ACD/IUPAC Name]
4-Fluoro-N,N-diméthyl(2-2H)aniline [French] [ACD/IUPAC Name]
Benzen-2-d-amine, 4-fluoro-N,N-dimethyl- [ACD/Index Name]
2241982-88-5 [RN]
4-fluoro-n,n-dimethylaniline-2-d
MFCD31699970

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 188.1±23.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.4±3.0 kJ/mol
    Flash Point: 67.5±22.6 °C
    Index of Refraction: 1.528
    Molar Refractivity: 40.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 18.77
    ACD/KOC (pH 5.5): 253.98
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.62
    ACD/KOC (pH 7.4): 373.70
    Polar Surface Area: 3 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 131.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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