ChemSpider 2D Image | 4-(2-Ethoxyphenoxy)-N-[4-methoxy-2-(trifluoromethyl)phenyl]butanamide | C20H22F3NO4

4-(2-Ethoxyphenoxy)-N-[4-methoxy-2-(trifluoromethyl)phenyl]butanamide

  • Molecular FormulaC20H22F3NO4
  • Average mass397.388 Da
  • Monoisotopic mass397.150085 Da
  • ChemSpider ID30501934

More details:

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

4-(2-Ethoxyphenoxy)-N-[4-methoxy-2-(trifluormethyl)phenyl]butanamid [German] [ACD/IUPAC Name]
4-(2-Ethoxyphenoxy)-N-[4-methoxy-2-(trifluoromethyl)phenyl]butanamide [ACD/IUPAC Name]
4-(2-Éthoxyphénoxy)-N-[4-méthoxy-2-(trifluorométhyl)phényl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-(2-ethoxyphenoxy)-N-[4-methoxy-2-(trifluoromethyl)phenyl]- [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: 527.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.9±30.1 °C
Index of Refraction: 1.527
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 494.60
ACD/KOC (pH 5.5): 2952.22
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 494.60
ACD/KOC (pH 7.4): 2952.21
Polar Surface Area: 57 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 321.9±3.0 cm3

Click to predict properties on the Chemicalize site


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