ChemSpider 2D Image | N-(2-Chlorobenzyl)-N~2~-[3-(trifluoromethyl)phenyl]glycinamide | C16H14ClF3N2O

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

  • Molecular FormulaC16H14ClF3N2O
  • Average mass342.743 Da
  • Monoisotopic mass342.074677 Da
  • ChemSpider ID30564424

More details:

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

Acetamide, N-[(2-chlorophenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
N-(2-Chlorbenzyl)-N2-[3-(trifluormethyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-N2-[3-(trifluoromethyl)phenyl]glycinamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-N2-[3-(trifluorométhyl)phényl]glycinamide [French] [ACD/IUPAC Name]
N1-(2-chlorobenzyl)-N2-[3-(trifluoromethyl)phenyl]glycinamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 522.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.5±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 680.47
ACD/KOC (pH 5.5): 3709.37
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 680.60
ACD/KOC (pH 7.4): 3710.11
Polar Surface Area: 41 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 254.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement