ChemSpider 2D Image | N-[5-Fluoro-2-(tetrahydro-2-furanylmethoxy)phenyl]-3-[2-(trifluoromethoxy)phenyl]propanamide | C21H21F4NO4

N-[5-Fluoro-2-(tetrahydro-2-furanylmethoxy)phenyl]-3-[2-(trifluoromethoxy)phenyl]propanamide

  • Molecular FormulaC21H21F4NO4
  • Average mass427.389 Da
  • Monoisotopic mass427.140686 Da
  • ChemSpider ID31859501

More details:

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

Benzenepropanamide, N-[5-fluoro-2-[(tetrahydro-2-furanyl)methoxy]phenyl]-2-(trifluoromethoxy)- [ACD/Index Name]
N-[5-Fluor-2-(tetrahydro-2-furanylmethoxy)phenyl]-3-[2-(trifluormethoxy)phenyl]propanamid [German] [ACD/IUPAC Name]
N-[5-Fluoro-2-(tetrahydro-2-furanylmethoxy)phenyl]-3-[2-(trifluoromethoxy)phenyl]propanamide [ACD/IUPAC Name]
N-[5-Fluoro-2-(tétrahydro-2-furanylméthoxy)phényl]-3-[2-(trifluorométhoxy)phényl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 514.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.7±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 842.79
ACD/KOC (pH 5.5): 4323.43
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 842.80
ACD/KOC (pH 7.4): 4323.48
Polar Surface Area: 57 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 324.1±3.0 cm3

Click to predict properties on the Chemicalize site


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