ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-(3,4-dimethoxyphenyl)-N-(3-methyl-2-butanyl)propanamide | C22H27Cl2NO4

2-(2,4-Dichlorophenoxy)-N-(3,4-dimethoxyphenyl)-N-(3-methyl-2-butanyl)propanamide

  • Molecular FormulaC22H27Cl2NO4
  • Average mass440.360 Da
  • Monoisotopic mass439.131714 Da
  • ChemSpider ID67254143

More details:

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

2-(2,4-Dichlorophenoxy)-N-(3,4-dimethoxyphenyl)-N-(3-methyl-2-butanyl)propanamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-(3,4-diméthoxyphényl)-N-(3-méthyl-2-butanyl)propanamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-(3,4-dimethoxyphenyl)-N-(3-methyl-2-butanyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(2,4-dichlorophenoxy)-N-(3,4-dimethoxyphenyl)-N-(1,2-dimethylpropyl)- [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: 550.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.9±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6605.88
ACD/KOC (pH 5.5): 18875.40
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6605.96
ACD/KOC (pH 7.4): 18875.62
Polar Surface Area: 48 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 365.0±3.0 cm3

Click to predict properties on the Chemicalize site


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