ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-isopropylpropanamide | C22H27Cl2NO4

2-(2,4-Dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-isopropylpropanamide

  • Molecular FormulaC22H27Cl2NO4
  • Average mass440.360 Da
  • Monoisotopic mass439.131714 Da
  • ChemSpider ID67255262

More details:

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

2-(2,4-Dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-isopropylpropanamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-[2-(3,4-diméthoxyphényl)éthyl]-N-isopropylpropanamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-isopropylpropanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(2,4-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.2±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: 1.549
Molar Refractivity: 116.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7233.05
ACD/KOC (pH 5.5): 20141.57
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7233.05
ACD/KOC (pH 7.4): 20141.57
Polar Surface Area: 48 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 366.7±3.0 cm3

Click to predict properties on the Chemicalize site


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