ChemSpider 2D Image | N~2~-[2-Ethoxy-5-(trifluoromethyl)phenyl]-N-[2-(trifluoromethyl)phenyl]glycinamide | C18H16F6N2O2

N2-[2-Ethoxy-5-(trifluoromethyl)phenyl]-N-[2-(trifluoromethyl)phenyl]glycinamide

  • Molecular FormulaC18H16F6N2O2
  • Average mass406.322 Da
  • Monoisotopic mass406.111603 Da
  • ChemSpider ID31914521

More details:

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

Acetamide, 2-[[2-ethoxy-5-(trifluoromethyl)phenyl]amino]-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
N2-[2-Ethoxy-5-(trifluormethyl)phenyl]-N-[2-(trifluormethyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-[2-Ethoxy-5-(trifluoromethyl)phenyl]-N-[2-(trifluoromethyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-[2-Éthoxy-5-(trifluorométhyl)phényl]-N-[2-(trifluorométhyl)phényl]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: 496.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.8±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2131.58
ACD/KOC (pH 5.5): 8399.79
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2131.80
ACD/KOC (pH 7.4): 8400.64
Polar Surface Area: 50 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 293.9±3.0 cm3

Click to predict properties on the Chemicalize site


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