ChemSpider 2D Image | N~2~-[2-Chloro-5-(trifluoromethyl)phenyl]-N-[3-(trifluoromethyl)phenyl]glycinamide | C16H11ClF6N2O

N2-[2-Chloro-5-(trifluoromethyl)phenyl]-N-[3-(trifluoromethyl)phenyl]glycinamide

  • Molecular FormulaC16H11ClF6N2O
  • Average mass396.715 Da
  • Monoisotopic mass396.046417 Da
  • ChemSpider ID46468007

More details:

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

Acetamide, 2-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N2-[2-Chlor-5-(trifluormethyl)phenyl]-N-[3-(trifluormethyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-[2-Chloro-5-(trifluoromethyl)phenyl]-N-[3-(trifluoromethyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-[2-Chloro-5-(trifluorométhyl)phényl]-N-[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: 486.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.2±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: 5.21
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3526.40
ACD/KOC (pH 5.5): 12044.09
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3526.41
ACD/KOC (pH 7.4): 12044.11
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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