ChemSpider 2D Image | 3-Fluoro-N-(3-methoxypropyl)-2-nitroaniline | C10H13FN2O3

3-Fluoro-N-(3-methoxypropyl)-2-nitroaniline

  • Molecular FormulaC10H13FN2O3
  • Average mass228.220 Da
  • Monoisotopic mass228.091019 Da
  • ChemSpider ID26497850

More details:

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

3-Fluor-N-(3-methoxypropyl)-2-nitroanilin [German] [ACD/IUPAC Name]
3-Fluoro-N-(3-methoxypropyl)-2-nitroaniline [ACD/IUPAC Name]
3-Fluoro-N-(3-méthoxypropyl)-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-fluoro-N-(3-methoxypropyl)-2-nitro- [ACD/Index Name]
1183370-73-1 [RN]
KS-5428
MFCD12149721

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 366.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 175.7±27.9 °C
    Index of Refraction: 1.555
    Molar Refractivity: 58.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.39
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 64.00
    ACD/KOC (pH 5.5): 683.11
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.00
    ACD/KOC (pH 7.4): 683.11
    Polar Surface Area: 67 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 180.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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