ChemSpider 2D Image | 2-(2,4-Dimethoxyphenyl)-N-{4-[(2,2,2-trifluoroethoxy)methyl]benzyl}acetamide | C20H22F3NO4

2-(2,4-Dimethoxyphenyl)-N-{4-[(2,2,2-trifluoroethoxy)methyl]benzyl}acetamide

  • Molecular FormulaC20H22F3NO4
  • Average mass397.388 Da
  • Monoisotopic mass397.150085 Da
  • ChemSpider ID30599078

More details:

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

2-(2,4-Dimethoxyphenyl)-N-{4-[(2,2,2-trifluorethoxy)methyl]benzyl}acetamid [German] [ACD/IUPAC Name]
2-(2,4-Dimethoxyphenyl)-N-{4-[(2,2,2-trifluoroethoxy)methyl]benzyl}acetamide [ACD/IUPAC Name]
2-(2,4-Diméthoxyphényl)-N-{4-[(2,2,2-trifluoroéthoxy)méthyl]benzyl}acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 2,4-dimethoxy-N-[[4-[(2,2,2-trifluoroethoxy)methyl]phenyl]methyl]- [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: 544.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.3±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 285.98
ACD/KOC (pH 5.5): 1994.56
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 285.98
ACD/KOC (pH 7.4): 1994.56
Polar Surface Area: 57 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 325.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement