ChemSpider 2D Image | 2,2,3,3-Tetramethyl-N-[3-(trifluoromethyl)phenyl]cyclopropanecarboxamide | C15H18F3NO

2,2,3,3-Tetramethyl-N-[3-(trifluoromethyl)phenyl]cyclopropanecarboxamide

  • Molecular FormulaC15H18F3NO
  • Average mass285.305 Da
  • Monoisotopic mass285.134064 Da
  • ChemSpider ID30439624

More details:

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

2,2,3,3-Tetramethyl-N-[3-(trifluormethyl)phenyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
2,2,3,3-Tetramethyl-N-[3-(trifluoromethyl)phenyl]cyclopropanecarboxamide [ACD/IUPAC Name]
2,2,3,3-Tétraméthyl-N-[3-(trifluorométhyl)phényl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2,3,3-tetramethyl-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2,2,3,3-tetramethyl-N-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
902072-89-3 [RN]
AG-205/05901051
AGN-PC-0JI6PR
MCULE-4950582074
MolPort-027-891-560
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 350.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.6±27.9 °C
    Index of Refraction: 1.500
    Molar Refractivity: 71.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 4.45
    ACD/BCF (pH 5.5): 1410.20
    ACD/KOC (pH 5.5): 6249.63
    ACD/LogD (pH 7.4): 4.45
    ACD/BCF (pH 7.4): 1410.20
    ACD/KOC (pH 7.4): 6249.63
    Polar Surface Area: 29 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 33.0±3.0 dyne/cm
    Molar Volume: 242.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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