ChemSpider 2D Image | 3-Fluoro-5-methoxy-2-nitroaniline | C7H7FN2O3

3-Fluoro-5-methoxy-2-nitroaniline

  • Molecular FormulaC7H7FN2O3
  • Average mass186.141 Da
  • Monoisotopic mass186.044067 Da
  • ChemSpider ID62069043

More details:

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

2091140-87-1 [RN]
3-Fluor-5-methoxy-2-nitroanilin [German] [ACD/IUPAC Name]
3-Fluoro-5-methoxy-2-nitroaniline [ACD/IUPAC Name]
3-Fluoro-5-méthoxy-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-fluoro-5-methoxy-2-nitro- [ACD/Index Name]
MFCD31567756

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 355.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 169.0±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: 2.09
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.26
    ACD/KOC (pH 5.5): 320.79
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.26
    ACD/KOC (pH 7.4): 320.79
    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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