ChemSpider 2D Image | N-[4-(Trifluoromethoxy)phenyl]-N~2~-[2,2,2-trifluoro-1-(4-methylphenyl)ethyl]glycinamide | C18H16F6N2O2

N-[4-(Trifluoromethoxy)phenyl]-N2-[2,2,2-trifluoro-1-(4-methylphenyl)ethyl]glycinamide

  • Molecular FormulaC18H16F6N2O2
  • Average mass406.322 Da
  • Monoisotopic mass406.111603 Da
  • ChemSpider ID30694207

More details:

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

Acetamide, N-[4-(trifluoromethoxy)phenyl]-2-[[2,2,2-trifluoro-1-(4-methylphenyl)ethyl]amino]- [ACD/Index Name]
N-[4-(Trifluormethoxy)phenyl]-N2-[2,2,2-trifluor-1-(4-methylphenyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-[4-(Trifluoromethoxy)phenyl]-N2-[2,2,2-trifluoro-1-(4-methylphenyl)ethyl]glycinamide [ACD/IUPAC Name]
N-[4-(Trifluorométhoxy)phényl]-N2-[2,2,2-trifluoro-1-(4-méthylphényl)éthyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 436.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.8±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 689.71
ACD/KOC (pH 5.5): 3745.55
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 689.74
ACD/KOC (pH 7.4): 3745.69
Polar Surface Area: 50 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 298.9±3.0 cm3

Click to predict properties on the Chemicalize site


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