ChemSpider 2D Image | N-Cyclohexyl-5-fluoro-2-nitroaniline | C12H15FN2O2

N-Cyclohexyl-5-fluoro-2-nitroaniline

  • Molecular FormulaC12H15FN2O2
  • Average mass238.258 Da
  • Monoisotopic mass238.111755 Da
  • ChemSpider ID28534836

More details:

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

Benzenamine, N-cyclohexyl-5-fluoro-2-nitro- [ACD/Index Name]
N-Cyclohexyl-5-fluor-2-nitroanilin [German] [ACD/IUPAC Name]
N-Cyclohexyl-5-fluoro-2-nitroaniline [ACD/IUPAC Name]
N-Cyclohexyl-5-fluoro-2-nitroaniline [French] [ACD/IUPAC Name]
[1270967-29-7] [RN]
1270967-29-7 [RN]
97%
AN-2863
MFCD17336278

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 372.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 178.9±25.1 °C
    Index of Refraction: 1.592
    Molar Refractivity: 63.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.53
    ACD/LogD (pH 5.5): 4.12
    ACD/BCF (pH 5.5): 795.68
    ACD/KOC (pH 5.5): 4149.07
    ACD/LogD (pH 7.4): 4.12
    ACD/BCF (pH 7.4): 795.69
    ACD/KOC (pH 7.4): 4149.11
    Polar Surface Area: 58 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 187.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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