ChemSpider 2D Image | 2-Oxo-2-[(2,4,6-trichlorophenyl)amino]ethyl N-(4-methoxybenzoyl)glycinate | C18H15Cl3N2O5

2-Oxo-2-[(2,4,6-trichlorophenyl)amino]ethyl N-(4-methoxybenzoyl)glycinate

  • Molecular FormulaC18H15Cl3N2O5
  • Average mass445.681 Da
  • Monoisotopic mass444.004669 Da
  • ChemSpider ID22305333

More details:

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

2-Oxo-2-[(2,4,6-trichlorophenyl)amino]ethyl N-(4-methoxybenzoyl)glycinate [ACD/IUPAC Name]
2-Oxo-2-[(2,4,6-trichlorphenyl)amino]ethyl-N-(4-methoxybenzoyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(4-methoxybenzoyl)-, 2-oxo-2-[(2,4,6-trichlorophenyl)amino]ethyl ester [ACD/Index Name]
N-(4-Méthoxybenzoyl)glycinate de 2-oxo-2-[(2,4,6-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: 669.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.8±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 259.87
ACD/KOC (pH 5.5): 1862.42
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 258.92
ACD/KOC (pH 7.4): 1855.61
Polar Surface Area: 94 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 303.6±3.0 cm3

Click to predict properties on the Chemicalize site


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