ChemSpider 2D Image | 2-[5-(2-Furyl)-1,2-oxazol-3-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide | C16H11F3N2O4

2-[5-(2-Furyl)-1,2-oxazol-3-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC16H11F3N2O4
  • Average mass352.265 Da
  • Monoisotopic mass352.067078 Da
  • ChemSpider ID22526146

More details:

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

2-[5-(2-Furyl)-1,2-oxazol-3-yl]-N-[4-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[5-(2-Furyl)-1,2-oxazol-3-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-[5-(2-Furyl)-1,2-oxazol-3-yl]-N-[4-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
3-Isoxazoleacetamide, 5-(2-furanyl)-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
1105243-43-3 [RN]
2-(5-(furan-2-yl)isoxazol-3-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 513.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.1±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.86
ACD/KOC (pH 5.5): 912.16
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.86
ACD/KOC (pH 7.4): 912.15
Polar Surface Area: 78 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 247.7±3.0 cm3

Click to predict properties on the Chemicalize site


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