ChemSpider 2D Image | 3-[5-(2-Fluorophenyl)-1,3-oxazol-2-yl]-N-{2-hydroxy-2-[4-(trifluoromethoxy)phenyl]ethyl}propanamide | C21H18F4N2O4

3-[5-(2-Fluorophenyl)-1,3-oxazol-2-yl]-N-{2-hydroxy-2-[4-(trifluoromethoxy)phenyl]ethyl}propanamide

  • Molecular FormulaC21H18F4N2O4
  • Average mass438.372 Da
  • Monoisotopic mass438.120270 Da
  • ChemSpider ID34330061

More details:

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

2-Oxazolepropanamide, 5-(2-fluorophenyl)-N-[2-hydroxy-2-[4-(trifluoromethoxy)phenyl]ethyl]- [ACD/Index Name]
3-[5-(2-Fluorophenyl)-1,3-oxazol-2-yl]-N-{2-hydroxy-2-[4-(trifluoromethoxy)phenyl]ethyl}propanamide [ACD/IUPAC Name]
3-[5-(2-Fluorophényl)-1,3-oxazol-2-yl]-N-{2-hydroxy-2-[4-(trifluorométhoxy)phényl]éthyl}propanamide [French] [ACD/IUPAC Name]
3-[5-(2-Fluorphenyl)-1,3-oxazol-2-yl]-N-{2-hydroxy-2-[4-(trifluormethoxy)phenyl]ethyl}propanamid [German] [ACD/IUPAC 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: 599.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 316.6±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 152.60
ACD/KOC (pH 5.5): 1272.31
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 152.60
ACD/KOC (pH 7.4): 1272.32
Polar Surface Area: 85 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 322.6±3.0 cm3

Click to predict properties on the Chemicalize site


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