ChemSpider 2D Image | N-Ethyl-N-(2-methyl-2-propen-1-yl)-2-(2,4,5-trichlorophenoxy)acetamide | C14H16Cl3NO2

N-Ethyl-N-(2-methyl-2-propen-1-yl)-2-(2,4,5-trichlorophenoxy)acetamide

  • Molecular FormulaC14H16Cl3NO2
  • Average mass336.641 Da
  • Monoisotopic mass335.024658 Da
  • ChemSpider ID35134901

More details:

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

Acetamide, N-ethyl-N-(2-methyl-2-propen-1-yl)-2-(2,4,5-trichlorophenoxy)- [ACD/Index Name]
N-Ethyl-N-(2-methyl-2-propen-1-yl)-2-(2,4,5-trichlorophenoxy)acetamide [ACD/IUPAC Name]
N-Éthyl-N-(2-méthyl-2-propén-1-yl)-2-(2,4,5-trichlorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-Ethyl-N-(2-methyl-2-propen-1-yl)-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: 439.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.8±28.7 °C
Index of Refraction: 1.544
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1209.20
ACD/KOC (pH 5.5): 5598.24
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1209.20
ACD/KOC (pH 7.4): 5598.24
Polar Surface Area: 30 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 264.1±3.0 cm3

Click to predict properties on the Chemicalize site


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