ChemSpider 2D Image | 3-(3,5-Dimethoxyphenyl)-N-{1-[4-(trifluoromethyl)phenyl]ethyl}propanamide | C20H22F3NO3

3-(3,5-Dimethoxyphenyl)-N-{1-[4-(trifluoromethyl)phenyl]ethyl}propanamide

  • Molecular FormulaC20H22F3NO3
  • Average mass381.389 Da
  • Monoisotopic mass381.155182 Da
  • ChemSpider ID30522196

More details:

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

3-(3,5-Dimethoxyphenyl)-N-{1-[4-(trifluormethyl)phenyl]ethyl}propanamid [German] [ACD/IUPAC Name]
3-(3,5-Dimethoxyphenyl)-N-{1-[4-(trifluoromethyl)phenyl]ethyl}propanamide [ACD/IUPAC Name]
3-(3,5-Diméthoxyphényl)-N-{1-[4-(trifluorométhyl)phényl]éthyl}propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 3,5-dimethoxy-N-[1-[4-(trifluoromethyl)phenyl]ethyl]- [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: 529.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.2±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 859.88
ACD/KOC (pH 5.5): 4386.04
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 859.88
ACD/KOC (pH 7.4): 4386.04
Polar Surface Area: 48 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 320.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement