ChemSpider 2D Image | 2-Fluoro-1-isobutoxy-4-nitrobenzene | C10H12FNO3

2-Fluoro-1-isobutoxy-4-nitrobenzene

  • Molecular FormulaC10H12FNO3
  • Average mass213.206 Da
  • Monoisotopic mass213.080124 Da
  • ChemSpider ID26498051

More details:

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

2-Fluor-1-isobutoxy-4-nitrobenzol [German] [ACD/IUPAC Name]
2-Fluoro-1-isobutoxy-4-nitrobenzene [ACD/IUPAC Name]
2-Fluoro-1-isobutoxy-4-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 2-fluoro-1-(2-methylpropoxy)-4-nitro- [ACD/Index Name]
2-fluoro-1-(2-methylpropoxy)-4-nitrobenzene
956015-43-3 [RN]
KS-5490
MFCD17014043

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 310.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.9±3.0 kJ/mol
    Flash Point: 141.4±22.3 °C
    Index of Refraction: 1.506
    Molar Refractivity: 53.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 144.90
    ACD/KOC (pH 5.5): 1226.01
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 144.90
    ACD/KOC (pH 7.4): 1226.01
    Polar Surface Area: 55 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 37.3±3.0 dyne/cm
    Molar Volume: 179.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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