ChemSpider 2D Image | 3-(3,4-Dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide | C20H23Cl2NO3

3-(3,4-Dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide

  • Molecular FormulaC20H23Cl2NO3
  • Average mass396.307 Da
  • Monoisotopic mass395.105499 Da
  • ChemSpider ID24808533

More details:

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

3-(3,4-Dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide [ACD/IUPAC Name]
3-(3,4-Dichlorophényl)-N-[2-(3,4-diméthoxyphényl)éthyl]-N-méthylpropanamide [French] [ACD/IUPAC Name]
3-(3,4-Dichlorphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, 3,4-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl- [ACD/Index Name]
Kinome_2873

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

Density: 1.2±0.1 g/cm3
Boiling Point: 531.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.4±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2927.65
ACD/KOC (pH 5.5): 10542.15
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2927.65
ACD/KOC (pH 7.4): 10542.16
Polar Surface Area: 39 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 325.3±3.0 cm3

Click to predict properties on the Chemicalize site


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