ChemSpider 2D Image | 2-[(4-Ethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2,4,6-trichlorophenyl)acetamide | C19H14Cl3NO4

2-[(4-Ethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2,4,6-trichlorophenyl)acetamide

  • Molecular FormulaC19H14Cl3NO4
  • Average mass426.678 Da
  • Monoisotopic mass424.998840 Da
  • ChemSpider ID31159426

More details:

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

2-[(4-Ethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2,4,6-trichlorophenyl)acetamide [ACD/IUPAC Name]
2-[(4-Éthyl-2-oxo-2H-chromén-7-yl)oxy]-N-(2,4,6-trichlorophényl)acétamide [French] [ACD/IUPAC Name]
2-[(4-Ethyl-2-oxo-2H-chromen-7-yl)oxy]-N-(2,4,6-trichlorphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[(4-ethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(2,4,6-trichlorophenyl)- [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: 635.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.2±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4299.87
ACD/KOC (pH 5.5): 13880.94
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4295.72
ACD/KOC (pH 7.4): 13867.55
Polar Surface Area: 65 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 290.0±3.0 cm3

Click to predict properties on the Chemicalize site


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