ChemSpider 2D Image | N-benzyl-N-{2-(tert-butylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}-2-methylprop-2-enamide | C24H27F3N2O2

N-benzyl-N-{2-(tert-butylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}-2-methylprop-2-enamide

  • Molecular FormulaC24H27F3N2O2
  • Average mass432.479 Da
  • Monoisotopic mass432.202454 Da
  • ChemSpider ID21111671

More details:






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

Benzeneacetamide, N-(1,1-dimethylethyl)-α-[(2-methyl-1-oxo-2-propen-1-yl)(phenylmethyl)amino]-4-(trifluoromethyl)- [ACD/Index Name]
N-Benzyl-2-methyl-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-[4-(trifluormethyl)phenyl]ethyl}acrylamid [German] [ACD/IUPAC Name]
N-Benzyl-2-methyl-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}acrylamide [ACD/IUPAC Name]
N-Benzyl-2-méthyl-N-{2-[(2-méthyl-2-propanyl)amino]-2-oxo-1-[4-(trifluorométhyl)phényl]éthyl}acrylamide [French] [ACD/IUPAC Name]
N-benzyl-N-{2-(tert-butylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}-2-methylprop-2-enamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 601.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.7±31.5 °C
Index of Refraction: 1.526
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1303.10
ACD/KOC (pH 5.5): 5906.08
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1303.10
ACD/KOC (pH 7.4): 5906.08
Polar Surface Area: 49 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 371.0±3.0 cm3

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