ChemSpider 2D Image | 4-Fluoro-1-(3-methoxypropoxy)-2-nitrobenzene | C10H12FNO4

4-Fluoro-1-(3-methoxypropoxy)-2-nitrobenzene

  • Molecular FormulaC10H12FNO4
  • Average mass229.205 Da
  • Monoisotopic mass229.075043 Da
  • ChemSpider ID26497920

More details:

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

1233958-94-5 [RN]
4-Fluor-1-(3-methoxypropoxy)-2-nitrobenzol [German] [ACD/IUPAC Name]
4-Fluoro-1-(3-methoxypropoxy)-2-nitrobenzene [ACD/IUPAC Name]
4-Fluoro-1-(3-méthoxypropoxy)-2-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 4-fluoro-1-(3-methoxypropoxy)-2-nitro- [ACD/Index Name]
KS-5451
MFCD13689270

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 334.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 155.8±23.7 °C
    Index of Refraction: 1.506
    Molar Refractivity: 55.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 16.87
    ACD/KOC (pH 5.5): 263.05
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 16.87
    ACD/KOC (pH 7.4): 263.05
    Polar Surface Area: 64 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 185.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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