ChemSpider 2D Image | N-Benzyl-5-fluoro-2-nitroaniline | C13H11FN2O2

N-Benzyl-5-fluoro-2-nitroaniline

  • Molecular FormulaC13H11FN2O2
  • Average mass246.237 Da
  • Monoisotopic mass246.080460 Da
  • ChemSpider ID28535501

More details:

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

131885-34-2 [RN]
Benzenemethanamine, N-(5-fluoro-2-nitrophenyl)- [ACD/Index Name]
N-(5-Fluoro-2-nitrophenyl)benzenemethanamine
N-Benzyl-5-fluor-2-nitroanilin [German] [ACD/IUPAC Name]
N-Benzyl-5-fluoro-2-nitroaniline [ACD/IUPAC Name]
N-Benzyl-5-fluoro-2-nitroaniline [French] [ACD/IUPAC Name]
[131885-34-2] [RN]
AN-2733
MFCD17336280

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 386.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.5±26.5 °C
    Index of Refraction: 1.640
    Molar Refractivity: 66.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 3.76
    ACD/BCF (pH 5.5): 423.60
    ACD/KOC (pH 5.5): 2642.28
    ACD/LogD (pH 7.4): 3.76
    ACD/BCF (pH 7.4): 423.60
    ACD/KOC (pH 7.4): 2642.28
    Polar Surface Area: 58 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 185.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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