ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-N~2~-[3-(trifluoromethyl)phenyl]glycinamide | C16H11ClF6N2O

N-[4-Chloro-3-(trifluoromethyl)phenyl]-N2-[3-(trifluoromethyl)phenyl]glycinamide

  • Molecular FormulaC16H11ClF6N2O
  • Average mass396.715 Da
  • Monoisotopic mass396.046417 Da
  • ChemSpider ID46467993

More details:

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

Acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-N2-[3-(trifluormethyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-N2-[3-(trifluoromethyl)phenyl]glycinamide [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-N2-[3-(trifluorométhyl)phényl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 494.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.7±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4546.33
ACD/KOC (pH 5.5): 14445.48
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4546.79
ACD/KOC (pH 7.4): 14446.97
Polar Surface Area: 41 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 265.3±3.0 cm3

Click to predict properties on the Chemicalize site


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