ChemSpider 2D Image | 1-(2-Fluoro-4-nitrophenyl)methanamine | C7H7FN2O2

1-(2-Fluoro-4-nitrophenyl)methanamine

  • Molecular FormulaC7H7FN2O2
  • Average mass170.141 Da
  • Monoisotopic mass170.049149 Da
  • ChemSpider ID23347867

More details:

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

1-(2-Fluor-4-nitrophenyl)methanamin [German] [ACD/IUPAC Name]
1-(2-Fluoro-4-nitrophenyl)methanamine [ACD/IUPAC Name]
1-(2-Fluoro-4-nitrophényl)méthanamine [French] [ACD/IUPAC Name]
937843-60-2 [RN]
Benzenemethanamine, 2-fluoro-4-nitro- [ACD/Index Name]
(2-fluoro-4-nitrophenyl)methanamine
2-Fluoro-4-nitrobenzylamine
2-Fluoro-5-nitrobenzylamine
937783-91-0 [RN]
MFCD13194369

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 297.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 133.5±23.2 °C
    Index of Refraction: 1.571
    Molar Refractivity: 41.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): -1.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.16
    Polar Surface Area: 72 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 125.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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