ChemSpider 2D Image | N-[2-(2-Methoxyethoxy)-4-methylphenyl]-2-(2,4,5-trichlorophenoxy)acetamide | C18H18Cl3NO4

N-[2-(2-Methoxyethoxy)-4-methylphenyl]-2-(2,4,5-trichlorophenoxy)acetamide

  • Molecular FormulaC18H18Cl3NO4
  • Average mass418.699 Da
  • Monoisotopic mass417.030151 Da
  • ChemSpider ID33534063

More details:

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

Acetamide, N-[2-(2-methoxyethoxy)-4-methylphenyl]-2-(2,4,5-trichlorophenoxy)- [ACD/Index Name]
N-[2-(2-Methoxyethoxy)-4-methylphenyl]-2-(2,4,5-trichlorophenoxy)acetamide [ACD/IUPAC Name]
N-[2-(2-Méthoxyéthoxy)-4-méthylphényl]-2-(2,4,5-trichlorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-[2-(2-Methoxyethoxy)-4-methylphenyl]-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: 566.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.1±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9423.72
ACD/KOC (pH 5.5): 24339.65
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9425.36
ACD/KOC (pH 7.4): 24343.90
Polar Surface Area: 57 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 306.4±3.0 cm3

Click to predict properties on the Chemicalize site


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