ChemSpider 2D Image | 1-(2,2,2-Trifluoroethyl)-3-azetidinamine | C5H9F3N2

1-(2,2,2-Trifluoroethyl)-3-azetidinamine

  • Molecular FormulaC5H9F3N2
  • Average mass154.134 Da
  • Monoisotopic mass154.071777 Da
  • ChemSpider ID34065993

More details:

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

1-(2,2,2-Trifluorethyl)-3-azetidinamin [German] [ACD/IUPAC Name]
1-(2,2,2-Trifluoroethyl)-3-azetidinamine [ACD/IUPAC Name]
1-(2,2,2-Trifluoroéthyl)-3-azétidinamine [French] [ACD/IUPAC Name]
1-(2,2,2-trifluoroethyl)azetidin-3-amine
1339236-05-3 [RN]
3-Azetidinamine, 1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
Chemistry 13680
MFCD18882621

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 107.5±40.0 °C at 760 mmHg
    Vapour Pressure: 27.0±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 34.6±3.0 kJ/mol
    Flash Point: 18.8±27.3 °C
    Index of Refraction: 1.412
    Molar Refractivity: 30.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.46
    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): 0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.63
    Polar Surface Area: 29 Å2
    Polarizability: 12.2±0.5 10-24cm3
    Surface Tension: 25.7±3.0 dyne/cm
    Molar Volume: 123.6±3.0 cm3

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