ChemSpider 2D Image | 3-(Fluoromethyl)-1-pyrrolidinamine | C5H11FN2

3-(Fluoromethyl)-1-pyrrolidinamine

  • Molecular FormulaC5H11FN2
  • Average mass118.153 Da
  • Monoisotopic mass118.090630 Da
  • ChemSpider ID53613733

More details:

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

1-Pyrrolidinamine, 3-(fluoromethyl)- [ACD/Index Name]
3-(Fluormethyl)-1-pyrrolidinamin [German] [ACD/IUPAC Name]
3-(Fluoromethyl)-1-pyrrolidinamine [ACD/IUPAC Name]
3-(Fluorométhyl)-1-pyrrolidinamine [French] [ACD/IUPAC Name]
2098082-73-4 [RN]
3-(fluoromethyl)pyrrolidin-1-amine
MFCD29995148

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 154.0±5.0 °C at 760 mmHg
    Vapour Pressure: 3.2±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.1±3.0 kJ/mol
    Flash Point: 46.9±17.6 °C
    Index of Refraction: 1.447
    Molar Refractivity: 30.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.81
    ACD/LogD (pH 5.5): -2.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.05
    Polar Surface Area: 29 Å2
    Polarizability: 12.1±0.5 10-24cm3
    Surface Tension: 28.8±3.0 dyne/cm
    Molar Volume: 113.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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