ChemSpider 2D Image | N-[2-Methoxy-2-(2-methoxyphenyl)ethyl]-3-[4-(trifluoromethyl)phenyl]propanamide | C20H22F3NO3

N-[2-Methoxy-2-(2-methoxyphenyl)ethyl]-3-[4-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC20H22F3NO3
  • Average mass381.389 Da
  • Monoisotopic mass381.155182 Da
  • ChemSpider ID31080969

More details:

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

Benzenepropanamide, N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-[2-Methoxy-2-(2-methoxyphenyl)ethyl]-3-[4-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
N-[2-Methoxy-2-(2-methoxyphenyl)ethyl]-3-[4-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
N-[2-Méthoxy-2-(2-méthoxyphényl)éthyl]-3-[4-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
1798659-43-4 [RN]
N-(2-methoxy-2-(2-methoxyphenyl)ethyl)-3-(4-(trifluoromethyl)phenyl)propanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 524.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 271.0±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1594.31
ACD/KOC (pH 5.5): 6823.37
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1594.31
ACD/KOC (pH 7.4): 6823.38
Polar Surface Area: 48 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 319.5±3.0 cm3

Click to predict properties on the Chemicalize site


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