ChemSpider 2D Image | N-(2,5-Dichlorophenyl)-N~2~-(3,4-dimethoxybenzyl)alaninamide | C18H20Cl2N2O3

N-(2,5-Dichlorophenyl)-N2-(3,4-dimethoxybenzyl)alaninamide

  • Molecular FormulaC18H20Cl2N2O3
  • Average mass383.269 Da
  • Monoisotopic mass382.085083 Da
  • ChemSpider ID21642736

More details:

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

N-(2,5-Dichlorophenyl)-N2-(3,4-dimethoxybenzyl)alaninamide [ACD/IUPAC Name]
N-(2,5-Dichlorophényl)-N2-(3,4-diméthoxybenzyl)alaninamide [French] [ACD/IUPAC Name]
N-(2,5-Dichlorphenyl)-N2-(3,4-dimethoxybenzyl)alaninamid [German] [ACD/IUPAC Name]
Propanamide, N-(2,5-dichlorophenyl)-2-[[(3,4-dimethoxyphenyl)methyl]amino]- [ACD/Index Name]
1049727-35-6 [RN]
MFCD05529820
N-(2,5-dichlorophenyl)-2-{[(3,4-dimethoxyphenyl)methyl]amino}propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 531.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.9±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 44.52
ACD/KOC (pH 5.5): 360.56
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 163.24
ACD/KOC (pH 7.4): 1322.09
Polar Surface Area: 60 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 297.3±3.0 cm3

Click to predict properties on the Chemicalize site


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