ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-3-(4-fluorophenoxy)propanamide | C17H12F7NO2

N-[3,5-Bis(trifluoromethyl)phenyl]-3-(4-fluorophenoxy)propanamide

  • Molecular FormulaC17H12F7NO2
  • Average mass395.272 Da
  • Monoisotopic mass395.075623 Da
  • ChemSpider ID67679157

More details:

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

N-[3,5-Bis(trifluormethyl)phenyl]-3-(4-fluorphenoxy)propanamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-3-(4-fluorophenoxy)propanamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-3-(4-fluorophénoxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3,5-bis(trifluoromethyl)phenyl]-3-(4-fluorophenoxy)- [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: 431.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.6±28.7 °C
Index of Refraction: 1.496
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2913.11
ACD/KOC (pH 5.5): 10504.66
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2913.11
ACD/KOC (pH 7.4): 10504.66
Polar Surface Area: 38 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 278.6±3.0 cm3

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