ChemSpider 2D Image | 2-Oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl N-(phenoxyacetyl)glycinate | C18H15Cl3N2O5

2-Oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl N-(phenoxyacetyl)glycinate

  • Molecular FormulaC18H15Cl3N2O5
  • Average mass445.681 Da
  • Monoisotopic mass444.004669 Da
  • ChemSpider ID32996064

More details:

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

2-Oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl N-(phenoxyacetyl)glycinate [ACD/IUPAC Name]
2-Oxo-2-[(2,4,5-trichlorphenyl)amino]ethyl-N-(phenoxyacetyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(2-phenoxyacetyl)-, 2-oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl ester [ACD/Index Name]
N-(2-Phénoxyacétyl)glycinate de 2-oxo-2-[(2,4,5-trichlorophényl)amino]éthyle [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: 676.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 362.7±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 468.22
ACD/KOC (pH 5.5): 2838.64
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 467.26
ACD/KOC (pH 7.4): 2832.80
Polar Surface Area: 94 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

Click to predict properties on the Chemicalize site


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