ChemSpider 2D Image | 1-Amino-3-(trifluoromethyl)-3-azetidinol | C4H7F3N2O

1-Amino-3-(trifluoromethyl)-3-azetidinol

  • Molecular FormulaC4H7F3N2O
  • Average mass156.106 Da
  • Monoisotopic mass156.051041 Da
  • ChemSpider ID53613436

More details:

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

1-Amino-3-(trifluormethyl)-3-azetidinol [German] [ACD/IUPAC Name]
1-Amino-3-(trifluoromethyl)-3-azetidinol [ACD/IUPAC Name]
1-Amino-3-(trifluorométhyl)-3-azétidinol [French] [ACD/IUPAC Name]
3-Azetidinol, 1-amino-3-(trifluoromethyl)- [ACD/Index Name]
1-amino-3-(trifluoromethyl)azetidin-3-ol
2098043-10-6 [RN]
MFCD29997758

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 152.0±40.0 °C at 760 mmHg
    Vapour Pressure: 1.3±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 45.3±6.0 kJ/mol
    Flash Point: 45.7±27.3 °C
    Index of Refraction: 1.467
    Molar Refractivity: 27.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.73
    ACD/LogD (pH 5.5): -2.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.96
    Polar Surface Area: 49 Å2
    Polarizability: 10.8±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 98.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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