ChemSpider 2D Image | 1-Ethoxy-2-fluoro-3-methoxy-4-nitrobenzene | C9H10FNO4

1-Ethoxy-2-fluoro-3-methoxy-4-nitrobenzene

  • Molecular FormulaC9H10FNO4
  • Average mass215.178 Da
  • Monoisotopic mass215.059387 Da
  • ChemSpider ID26460936

More details:

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

1-Ethoxy-2-fluor-3-methoxy-4-nitrobenzol [German] [ACD/IUPAC Name]
1-Ethoxy-2-fluoro-3-methoxy-4-nitrobenzene [ACD/IUPAC Name]
1-Éthoxy-2-fluoro-3-méthoxy-4-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1-ethoxy-2-fluoro-3-methoxy-4-nitro- [ACD/Index Name]
[1072945-58-4] [RN]
1072945-58-4 [RN]
3-ethoxy-2-fluoro-6-nitroanisole
98%
AN-1381
MFCD11504833 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 333.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 155.3±26.5 °C
    Index of Refraction: 1.509
    Molar Refractivity: 50.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 24.00
    ACD/KOC (pH 5.5): 338.46
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 24.00
    ACD/KOC (pH 7.4): 338.46
    Polar Surface Area: 64 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 170.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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