ChemSpider 2D Image | 4-Fluoro-1-nitro-2-propoxybenzene | C9H10FNO3

4-Fluoro-1-nitro-2-propoxybenzene

  • Molecular FormulaC9H10FNO3
  • Average mass199.179 Da
  • Monoisotopic mass199.064468 Da
  • ChemSpider ID28420058

More details:

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

4-Fluor-1-nitro-2-propoxybenzol [German] [ACD/IUPAC Name]
4-Fluoro-1-nitro-2-propoxybenzene [ACD/IUPAC Name]
4-Fluoro-1-nitro-2-propoxybenzène [French] [ACD/IUPAC Name]
Benzene, 4-fluoro-1-nitro-2-propoxy- [ACD/Index Name]
[28987-45-3] [RN]
28987-45-3 [RN]
AN-1035
MFCD19237155 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 277.4±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.5±3.0 kJ/mol
    Flash Point: 121.5±21.8 °C
    Index of Refraction: 1.512
    Molar Refractivity: 48.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 75.42
    ACD/KOC (pH 5.5): 768.27
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 75.42
    ACD/KOC (pH 7.4): 768.27
    Polar Surface Area: 55 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 39.0±3.0 dyne/cm
    Molar Volume: 162.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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