ChemSpider 2D Image | N-(Ethylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide | C11H11Cl3N2O3

N-(Ethylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide

  • Molecular FormulaC11H11Cl3N2O3
  • Average mass325.576 Da
  • Monoisotopic mass323.983521 Da
  • ChemSpider ID31235101

More details:

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

Acetamide, N-[(ethylamino)carbonyl]-2-(2,4,5-trichlorophenoxy)- [ACD/Index Name]
N-(Ethylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide [ACD/IUPAC Name]
N-(Éthylcarbamoyl)-2-(2,4,5-trichlorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-(Ethylcarbamoyl)-2-(2,4,5-trichlorphenoxy)acetamid [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.33
ACD/KOC (pH 5.5): 1946.16
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 275.01
ACD/KOC (pH 7.4): 1936.80
Polar Surface Area: 67 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 227.2±3.0 cm3

Click to predict properties on the Chemicalize site


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