ChemSpider 2D Image | 4-(2-Aminophenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]butanamide | C18H16F6N2O2

4-(2-Aminophenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]butanamide

  • Molecular FormulaC18H16F6N2O2
  • Average mass406.322 Da
  • Monoisotopic mass406.111603 Da
  • ChemSpider ID32172965

More details:

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

4-(2-Aminophenoxy)-N-[3,5-bis(trifluormethyl)phenyl]butanamid [German] [ACD/IUPAC Name]
4-(2-Aminophenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]butanamide [ACD/IUPAC Name]
4-(2-Aminophénoxy)-N-[3,5-bis(trifluorométhyl)phényl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-(2-aminophenoxy)-N-[3,5-bis(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 485.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1121.85
ACD/KOC (pH 5.5): 5191.30
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1210.07
ACD/KOC (pH 7.4): 5599.54
Polar Surface Area: 64 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 293.2±3.0 cm3

Click to predict properties on the Chemicalize site


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