ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide | C21H24Cl2N2O3

2-(2,4-Dichlorophenoxy)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide

  • Molecular FormulaC21H24Cl2N2O3
  • Average mass423.333 Da
  • Monoisotopic mass422.116394 Da
  • ChemSpider ID21611855

More details:

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

2-(2,4-Dichlorophenoxy)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-[2-(4-méthoxyphényl)-2-(1-pyrrolidinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorophenoxy)-N-[2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)ethyl]acetamide
2-(2,4-Dichlorphenoxy)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]- [ACD/Index 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: 612.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.2±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 6.69
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 52.01
ACD/KOC (pH 7.4): 295.18
Polar Surface Area: 51 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 330.6±3.0 cm3

Click to predict properties on the Chemicalize site


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