ChemSpider 2D Image | 3-Ethoxy-3-(trifluoromethyl)-1-azetidinecarboximidamide | C7H12F3N3O

3-Ethoxy-3-(trifluoromethyl)-1-azetidinecarboximidamide

  • Molecular FormulaC7H12F3N3O
  • Average mass211.185 Da
  • Monoisotopic mass211.093246 Da
  • ChemSpider ID53613491

More details:

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

1-Azetidinecarboximidamide, 3-ethoxy-3-(trifluoromethyl)- [ACD/Index Name]
3-Ethoxy-3-(trifluormethyl)-1-azetidincarboximidamid [German] [ACD/IUPAC Name]
3-Ethoxy-3-(trifluoromethyl)-1-azetidinecarboximidamide [ACD/IUPAC Name]
3-Éthoxy-3-(trifluorométhyl)-1-azétidinecarboximidamide [French] [ACD/IUPAC Name]
2098089-00-8 [RN]
3-ethoxy-3-(trifluoromethyl)azetidine-1-carboximidamide
MFCD29997813

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 210.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.6±3.0 kJ/mol
    Flash Point: 80.9±30.1 °C
    Index of Refraction: 1.485
    Molar Refractivity: 41.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.03
    ACD/LogD (pH 5.5): -1.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 62 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 36.8±7.0 dyne/cm
    Molar Volume: 146.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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