ChemSpider 2D Image | N-(5-Chloro-2,4-dimethoxyphenyl)-N~2~-[2-(4-chlorophenoxy)ethyl]-N~2~-methylglycinamide | C19H22Cl2N2O4

N-(5-Chloro-2,4-dimethoxyphenyl)-N2-[2-(4-chlorophenoxy)ethyl]-N2-methylglycinamide

  • Molecular FormulaC19H22Cl2N2O4
  • Average mass413.295 Da
  • Monoisotopic mass412.095673 Da
  • ChemSpider ID22084682

More details:

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

Acetamide, N-(5-chloro-2,4-dimethoxyphenyl)-2-[[2-(4-chlorophenoxy)ethyl]methylamino]- [ACD/Index Name]
N-(5-Chlor-2,4-dimethoxyphenyl)-N2-[2-(4-chlorphenoxy)ethyl]-N2-methylglycinamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2,4-dimethoxyphenyl)-N2-[2-(4-chlorophenoxy)ethyl]-N2-methylglycinamide [ACD/IUPAC Name]
N-(5-Chloro-2,4-diméthoxyphényl)-N2-[2-(4-chlorophénoxy)éthyl]-N2-méthylglycinamide [French] [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: 557.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.8±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 107.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 245.19
ACD/KOC (pH 5.5): 1348.12
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 646.49
ACD/KOC (pH 7.4): 3554.58
Polar Surface Area: 60 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 319.6±3.0 cm3

Click to predict properties on the Chemicalize site


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