ChemSpider 2D Image | N~2~-Ethyl-N~2~-(2-hydroxyethyl)-N-(2,4,6-trichlorophenyl)glycinamide | C12H15Cl3N2O2

N2-Ethyl-N2-(2-hydroxyethyl)-N-(2,4,6-trichlorophenyl)glycinamide

  • Molecular FormulaC12H15Cl3N2O2
  • Average mass325.619 Da
  • Monoisotopic mass324.019897 Da
  • ChemSpider ID37921912

More details:

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

Acetamide, 2-[ethyl(2-hydroxyethyl)amino]-N-(2,4,6-trichlorophenyl)- [ACD/Index Name]
N2-Ethyl-N2-(2-hydroxyethyl)-N-(2,4,6-trichlorophenyl)glycinamide [ACD/IUPAC Name]
N2-Éthyl-N2-(2-hydroxyéthyl)-N-(2,4,6-trichlorophényl)glycinamide [French] [ACD/IUPAC Name]
N2-Ethyl-N2-(2-hydroxyethyl)-N-(2,4,6-trichlorphenyl)glycinamid [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: 481.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 245.0±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 2.48
ACD/KOC (pH 5.5): 32.16
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 27.83
ACD/KOC (pH 7.4): 361.42
Polar Surface Area: 53 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site


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