ChemSpider 2D Image | N-(2,4-Dimethoxybenzyl)-N-methyl-2-(2,4,5-trichlorophenoxy)acetamide | C18H18Cl3NO4

N-(2,4-Dimethoxybenzyl)-N-methyl-2-(2,4,5-trichlorophenoxy)acetamide

  • Molecular FormulaC18H18Cl3NO4
  • Average mass418.699 Da
  • Monoisotopic mass417.030151 Da
  • ChemSpider ID22320367

More details:

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

Acetamide, N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(2,4,5-trichlorophenoxy)- [ACD/Index Name]
N-(2,4-Dimethoxybenzyl)-N-methyl-2-(2,4,5-trichlorophenoxy)acetamide [ACD/IUPAC Name]
N-(2,4-Diméthoxybenzyl)-N-méthyl-2-(2,4,5-trichlorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-(2,4-Dimethoxybenzyl)-N-methyl-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: 1.3±0.1 g/cm3
Boiling Point: 554.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 289.0±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2103.45
ACD/KOC (pH 5.5): 8320.53
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2103.45
ACD/KOC (pH 7.4): 8320.53
Polar Surface Area: 48 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site


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