ChemSpider 2D Image | 6-Fluoro-2-nitro-3-pyridinamine | C5H4FN3O2

6-Fluoro-2-nitro-3-pyridinamine

  • Molecular FormulaC5H4FN3O2
  • Average mass157.103 Da
  • Monoisotopic mass157.028748 Da
  • ChemSpider ID30689359

More details:

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

1805275-83-5 [RN]
3-Pyridinamine, 6-fluoro-2-nitro- [ACD/Index Name]
6-Fluor-2-nitro-3-pyridinamin [German] [ACD/IUPAC Name]
6-Fluoro-2-nitro-3-pyridinamine [ACD/IUPAC Name]
6-Fluoro-2-nitro-3-pyridinamine [French] [ACD/IUPAC Name]
6-Fluoro-2-nitropyridin-3-amine
3-Amino-6-fluoro-2-nitropyridine
MFCD28050053

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 384.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.5±26.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 35.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 35.15
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.01
    ACD/KOC (pH 7.4): 35.15
    Polar Surface Area: 85 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 67.9±3.0 dyne/cm
    Molar Volume: 101.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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