ChemSpider 2D Image | 3-Fluoro-2-methoxy-4-nitroaniline | C7H7FN2O3

3-Fluoro-2-methoxy-4-nitroaniline

  • Molecular FormulaC7H7FN2O3
  • Average mass186.141 Da
  • Monoisotopic mass186.044067 Da
  • ChemSpider ID62100691

More details:

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

3-Fluor-2-methoxy-4-nitroanilin [German] [ACD/IUPAC Name]
3-Fluoro-2-methoxy-4-nitroaniline [ACD/IUPAC Name]
3-Fluoro-2-méthoxy-4-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-fluoro-2-methoxy-4-nitro- [ACD/Index Name]
1951445-06-9 [RN]
MFCD29917476

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 370.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 177.8±26.5 °C
    Index of Refraction: 1.578
    Molar Refractivity: 43.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 11.92
    ACD/KOC (pH 5.5): 205.08
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 11.92
    ACD/KOC (pH 7.4): 205.08
    Polar Surface Area: 81 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 131.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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