ChemSpider 2D Image | 2-[(2,2,2-Trifluoroethyl)amino]-2-[4-(trifluoromethyl)phenyl]propanamide | C12H12F6N2O

2-[(2,2,2-Trifluoroethyl)amino]-2-[4-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC12H12F6N2O
  • Average mass314.227 Da
  • Monoisotopic mass314.085388 Da
  • ChemSpider ID26418584

More details:

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

2-[(2,2,2-Trifluorethyl)amino]-2-[4-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
2-[(2,2,2-Trifluoroethyl)amino]-2-[4-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
2-[(2,2,2-Trifluoroéthyl)amino]-2-[4-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-methyl-α-[(2,2,2-trifluoroethyl)amino]-4-(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: 327.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.0±27.9 °C
Index of Refraction: 1.446
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.32
ACD/KOC (pH 5.5): 631.23
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.32
ACD/KOC (pH 7.4): 631.23
Polar Surface Area: 55 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 232.1±3.0 cm3

Click to predict properties on the Chemicalize site


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