ChemSpider 2D Image | 4-Fluoro-N-(3-methoxypropyl)-2-nitroaniline | C10H13FN2O3

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

  • Molecular FormulaC10H13FN2O3
  • Average mass228.220 Da
  • Monoisotopic mass228.091019 Da
  • ChemSpider ID26497855

More details:

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

1233958-30-9 [RN]
4-Fluor-N-(3-methoxypropyl)-2-nitroanilin [German] [ACD/IUPAC Name]
4-Fluoro-N-(3-methoxypropyl)-2-nitroaniline [ACD/IUPAC Name]
4-Fluoro-N-(3-méthoxypropyl)-2-nitroaniline [French] [ACD/IUPAC Name]
4-Fluoro-N-(3-methoxypropyl)-2-nitrobenzenamine
Benzenamine, 4-fluoro-N-(3-methoxypropyl)-2-nitro- [ACD/Index Name]
KS-5432
MFCD13689262

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 354.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 168.2±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: 2.56
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.77
    ACD/KOC (pH 5.5): 626.89
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.77
    ACD/KOC (pH 7.4): 626.90
    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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