ChemSpider 2D Image | 4-Cyclopropyl-1-fluoro-2-nitrobenzene | C9H8FNO2

4-Cyclopropyl-1-fluoro-2-nitrobenzene

  • Molecular FormulaC9H8FNO2
  • Average mass181.164 Da
  • Monoisotopic mass181.053909 Da
  • ChemSpider ID26528593

More details:

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

4-Cyclopropyl-1-fluor-2-nitrobenzol [German] [ACD/IUPAC Name]
4-Cyclopropyl-1-fluoro-2-nitrobenzene [ACD/IUPAC Name]
4-Cyclopropyl-1-fluoro-2-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 4-cyclopropyl-1-fluoro-2-nitro- [ACD/Index Name]
[769159-85-5] [RN]
2-Fluoro-5-(cyclopropyl)nitrobenzene
4-Cyclopropyl-1-fluoro-2-nitro-benzene
769159-85-5 [RN]
MFCD17677330 [MDL number]
MFCD22576124

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 261.8±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 112.1±25.4 °C
    Index of Refraction: 1.586
    Molar Refractivity: 44.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 74.16
    ACD/KOC (pH 5.5): 759.05
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 74.16
    ACD/KOC (pH 7.4): 759.05
    Polar Surface Area: 46 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 133.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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