ChemSpider 2D Image | N-[2-(4-Chlorophenoxy)ethyl]-N-methylglycyl-N-(3-chloro-2-methylphenyl)glycinamide | C20H23Cl2N3O3

N-[2-(4-Chlorophenoxy)ethyl]-N-methylglycyl-N-(3-chloro-2-methylphenyl)glycinamide

  • Molecular FormulaC20H23Cl2N3O3
  • Average mass424.321 Da
  • Monoisotopic mass423.111633 Da
  • ChemSpider ID22035918

More details:

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

Glycinamide, N-[2-(4-chlorophenoxy)ethyl]-N-methylglycyl-N-(3-chloro-2-methylphenyl)- [ACD/Index Name]
N-[2-(4-Chlorophenoxy)ethyl]-N-methylglycyl-N-(3-chloro-2-methylphenyl)glycinamide [ACD/IUPAC Name]
N-[2-(4-Chlorophénoxy)éthyl]-N-méthylglycyl-N-(3-chloro-2-méthylphényl)glycinamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorphenoxy)ethyl]-N-methylglycyl-N-(3-chlor-2-methylphenyl)glycinamid [German] [ACD/IUPAC Name]
N-{[(3-CHLORO-2-METHYLPHENYL)CARBAMOYL]METHYL}-2-{[2-(4-CHLOROPHENOXY)ETHYL](METHYL)AMINO}ACETAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 639.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.5±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 111.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 164.72
ACD/KOC (pH 5.5): 948.96
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 543.80
ACD/KOC (pH 7.4): 3132.90
Polar Surface Area: 71 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 326.8±3.0 cm3

Click to predict properties on the Chemicalize site


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