ChemSpider 2D Image | 4-(Trifluoromethyl)-3-pyrrolidinamine | C5H9F3N2

4-(Trifluoromethyl)-3-pyrrolidinamine

  • Molecular FormulaC5H9F3N2
  • Average mass154.134 Da
  • Monoisotopic mass154.071777 Da
  • ChemSpider ID39187627

More details:

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

3-Pyrrolidinamine, 4-(trifluoromethyl)- [ACD/Index Name]
4-(Trifluormethyl)-3-pyrrolidinamin [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)-3-pyrrolidinamine [ACD/IUPAC Name]
4-(Trifluorométhyl)-3-pyrrolidinamine [French] [ACD/IUPAC Name]
4-(trifluoromethyl)pyrrolidin-3-amine
751457-30-4 [RN]
MFCD29993528

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 128.2±40.0 °C at 760 mmHg
    Vapour Pressure: 10.7±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 36.6±3.0 kJ/mol
    Flash Point: 31.3±27.3 °C
    Index of Refraction: 1.396
    Molar Refractivity: 30.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): -3.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 11.9±0.5 10-24cm3
    Surface Tension: 24.2±3.0 dyne/cm
    Molar Volume: 125.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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