ChemSpider 2D Image | 2-{2-[(2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)(methyl)amino]-2-oxoethoxy}benzamide | C19H17ClF3N3O4

2-{2-[(2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)(methyl)amino]-2-oxoethoxy}benzamide

  • Molecular FormulaC19H17ClF3N3O4
  • Average mass443.804 Da
  • Monoisotopic mass443.085968 Da
  • ChemSpider ID21644638

More details:

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

2-{2-[(2-{[4-Chlor-3-(trifluormethyl)phenyl]amino}-2-oxoethyl)(methyl)amino]-2-oxoethoxy}benzamid [German] [ACD/IUPAC Name]
2-{2-[(2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)(methyl)amino]-2-oxoethoxy}benzamide [ACD/IUPAC Name]
2-{2-[(2-{[4-Chloro-3-(trifluorométhyl)phényl]amino}-2-oxoéthyl)(méthyl)amino]-2-oxoéthoxy}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[2-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-2-oxoethyl]methylamino]-2-oxoethoxy]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 649.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.5±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.14
ACD/KOC (pH 5.5): 319.48
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.13
ACD/KOC (pH 7.4): 319.45
Polar Surface Area: 102 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 309.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement