ChemSpider 2D Image | 2-Oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl (3,5-dimethyl-1,2-oxazol-4-yl)acetate | C15H13Cl3N2O4

2-Oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl (3,5-dimethyl-1,2-oxazol-4-yl)acetate

  • Molecular FormulaC15H13Cl3N2O4
  • Average mass391.634 Da
  • Monoisotopic mass389.994080 Da
  • ChemSpider ID32934855

More details:

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

(3,5-Diméthyl-1,2-oxazol-4-yl)acétate de 2-oxo-2-[(2,4,5-trichlorophényl)amino]éthyle [French] [ACD/IUPAC Name]
2-Oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl (3,5-dimethyl-1,2-oxazol-4-yl)acetate [ACD/IUPAC Name]
2-Oxo-2-[(2,4,5-trichlorphenyl)amino]ethyl-(3,5-dimethyl-1,2-oxazol-4-yl)acetat [German] [ACD/IUPAC Name]
4-Isoxazoleacetic acid, 3,5-dimethyl-, 2-oxo-2-[(2,4,5-trichlorophenyl)amino]ethyl ester [ACD/Index 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: 574.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.3±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 566.12
ACD/KOC (pH 5.5): 3251.87
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 565.05
ACD/KOC (pH 7.4): 3245.73
Polar Surface Area: 81 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 264.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement