ChemSpider 2D Image | N-(2-Aminoethyl)-3-fluoro-5-nitrobenzamide | C9H10FN3O3

N-(2-Aminoethyl)-3-fluoro-5-nitrobenzamide

  • Molecular FormulaC9H10FN3O3
  • Average mass227.192 Da
  • Monoisotopic mass227.070618 Da
  • ChemSpider ID53924536

More details:

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

Benzamide, N-(2-aminoethyl)-3-fluoro-5-nitro- [ACD/Index Name]
N-(2-Aminoethyl)-3-fluor-5-nitrobenzamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-3-fluoro-5-nitrobenzamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-3-fluoro-5-nitrobenzamide [French] [ACD/IUPAC Name]
MFCD16617294

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 380.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.9±3.0 kJ/mol
    Flash Point: 184.2±27.9 °C
    Index of Refraction: 1.571
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.17
    ACD/LogD (pH 5.5): -2.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.55
    Polar Surface Area: 101 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 166.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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