ChemSpider 2D Image | N-{6-[(2-Chloro-4,6-dimethylphenyl)amino]-6-oxohexyl}-2-(trifluoromethyl)benzamide | C22H24ClF3N2O2

N-{6-[(2-Chloro-4,6-dimethylphenyl)amino]-6-oxohexyl}-2-(trifluoromethyl)benzamide

  • Molecular FormulaC22H24ClF3N2O2
  • Average mass440.886 Da
  • Monoisotopic mass440.147827 Da
  • ChemSpider ID66780868

More details:

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

Benzamide, N-[6-[(2-chloro-4,6-dimethylphenyl)amino]-6-oxohexyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-{6-[(2-Chlor-4,6-dimethylphenyl)amino]-6-oxohexyl}-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{6-[(2-Chloro-4,6-dimethylphenyl)amino]-6-oxohexyl}-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{6-[(2-Chloro-4,6-diméthylphényl)amino]-6-oxohexyl}-2-(trifluorométhyl)benzamide [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: 582.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.2±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7407.44
ACD/KOC (pH 5.5): 20487.87
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7407.59
ACD/KOC (pH 7.4): 20488.27
Polar Surface Area: 58 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 351.3±3.0 cm3

Click to predict properties on the Chemicalize site


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