ChemSpider 2D Image | 2-Amino-N-ethyl-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)benzamide | C12H12F6N2O

2-Amino-N-ethyl-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)benzamide

  • Molecular FormulaC12H12F6N2O
  • Average mass314.227 Da
  • Monoisotopic mass314.085388 Da
  • ChemSpider ID35605763

More details:

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

2-Amino-N-ethyl-N-(2,2,2-trifluorethyl)-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
2-Amino-N-ethyl-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
2-Amino-N-éthyl-N-(2,2,2-trifluoroéthyl)-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-amino-N-ethyl-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)- [ACD/Index 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: 350.8±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: 166.0±27.9 °C
Index of Refraction: 1.465
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 170.51
ACD/KOC (pH 5.5): 1377.48
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.51
ACD/KOC (pH 7.4): 1377.48
Polar Surface Area: 46 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 229.9±3.0 cm3

Click to predict properties on the Chemicalize site


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