ChemSpider 2D Image | 3-[3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-methyl-N-(4-methylphenyl)propanamide | C20H22F3NO3

3-[3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-methyl-N-(4-methylphenyl)propanamide

  • Molecular FormulaC20H22F3NO3
  • Average mass381.389 Da
  • Monoisotopic mass381.155182 Da
  • ChemSpider ID30210933

More details:

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

3-[3-Methoxy-4-(2,2,2-trifluorethoxy)phenyl]-N-methyl-N-(4-methylphenyl)propanamid [German] [ACD/IUPAC Name]
3-[3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-methyl-N-(4-methylphenyl)propanamide [ACD/IUPAC Name]
3-[3-Méthoxy-4-(2,2,2-trifluoroéthoxy)phényl]-N-méthyl-N-(4-méthylphényl)propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 3-methoxy-N-methyl-N-(4-methylphenyl)-4-(2,2,2-trifluoroethoxy)- [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: 461.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.8±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 336.79
ACD/KOC (pH 5.5): 2242.26
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 336.80
ACD/KOC (pH 7.4): 2242.33
Polar Surface Area: 39 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 315.4±3.0 cm3

Click to predict properties on the Chemicalize site


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