ChemSpider 2D Image | 1-(Trifluoromethyl)cyclopropanecarboxamide | C5H6F3NO

1-(Trifluoromethyl)cyclopropanecarboxamide

  • Molecular FormulaC5H6F3NO
  • Average mass153.102 Da
  • Monoisotopic mass153.040146 Da
  • ChemSpider ID58178717

More details:

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

1-(Trifluormethyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
1-(Trifluoromethyl)cyclopropanecarboxamide [ACD/IUPAC Name]
1-(Trifluorométhyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-(trifluoromethyl)- [ACD/Index Name]
1-(trifluoromethyl)cyclopropane-1-carboxamide
1628184-67-7 [RN]
MFCD29918537
NC(=O)C1(CC1)C(F)(F)F

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 206.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.3±3.0 kJ/mol
    Flash Point: 78.8±25.9 °C
    Index of Refraction: 1.430
    Molar Refractivity: 26.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.33
    ACD/LogD (pH 5.5): 0.33
    ACD/BCF (pH 5.5): 1.05
    ACD/KOC (pH 5.5): 35.94
    ACD/LogD (pH 7.4): 0.33
    ACD/BCF (pH 7.4): 1.05
    ACD/KOC (pH 7.4): 35.94
    Polar Surface Area: 43 Å2
    Polarizability: 10.6±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 103.2±3.0 cm3

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