ChemSpider 2D Image | N-(2,2,2-Trifluoroethyl)-N~2~-[3-(trifluoromethyl)benzyl]glycinamide | C12H12F6N2O

N-(2,2,2-Trifluoroethyl)-N2-[3-(trifluoromethyl)benzyl]glycinamide

  • Molecular FormulaC12H12F6N2O
  • Average mass314.227 Da
  • Monoisotopic mass314.085388 Da
  • ChemSpider ID37964574

More details:

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

Acetamide, N-(2,2,2-trifluoroethyl)-2-[[[3-(trifluoromethyl)phenyl]methyl]amino]- [ACD/Index Name]
N-(2,2,2-Trifluorethyl)-N2-[3-(trifluormethyl)benzyl]glycinamid [German] [ACD/IUPAC Name]
N-(2,2,2-Trifluoroethyl)-N2-[3-(trifluoromethyl)benzyl]glycinamide [ACD/IUPAC Name]
N-(2,2,2-Trifluoroéthyl)-N2-[3-(trifluorométhyl)benzyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 344.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.9±27.9 °C
Index of Refraction: 1.440
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 3.54
ACD/KOC (pH 5.5): 44.79
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 31.55
ACD/KOC (pH 7.4): 399.32
Polar Surface Area: 41 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 236.4±3.0 cm3

Click to predict properties on the Chemicalize site


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