ChemSpider 2D Image | 2-Fluoro-6-(1-pyrrolidinyl)aniline | C10H13FN2

2-Fluoro-6-(1-pyrrolidinyl)aniline

  • Molecular FormulaC10H13FN2
  • Average mass180.222 Da
  • Monoisotopic mass180.106277 Da
  • ChemSpider ID25994208

More details:

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

1183840-96-1 [RN]
2-Fluor-6-(1-pyrrolidinyl)anilin [German] [ACD/IUPAC Name]
2-Fluoro-6-(1-pyrrolidinyl)aniline [ACD/IUPAC Name]
2-Fluoro-6-(1-pyrrolidinyl)aniline [French] [ACD/IUPAC Name]
2-fluoro-6-(pyrrolidin-1-yl)aniline
Benzenamine, 2-fluoro-6-(1-pyrrolidinyl)- [ACD/Index Name]
2-fluoro-6-pyrrolidin-1-ylaniline
KS-5525
MFCD12149452 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 297.2±30.0 °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±24.6 °C
    Index of Refraction: 1.589
    Molar Refractivity: 50.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 2.05
    ACD/KOC (pH 5.5): 27.33
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 24.76
    ACD/KOC (pH 7.4): 330.73
    Polar Surface Area: 29 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 150.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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