ChemSpider 2D Image | 5-Isopropyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]-1,2-oxazole-3-carboxamide | C14H12F3N3O5

5-Isopropyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]-1,2-oxazole-3-carboxamide

  • Molecular FormulaC14H12F3N3O5
  • Average mass359.257 Da
  • Monoisotopic mass359.072906 Da
  • ChemSpider ID27443575

More details:

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

3-Isoxazolecarboxamide, 5-(1-methylethyl)-4-nitro-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
5-Isopropyl-4-nitro-N-[4-(trifluormethoxy)phenyl]-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-Isopropyl-4-nitro-N-[4-(trifluoromethoxy)phenyl]-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-Isopropyl-4-nitro-N-[4-(trifluorométhoxy)phényl]-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 402.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.5±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.92
ACD/KOC (pH 5.5): 659.12
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 54.47
ACD/KOC (pH 7.4): 589.37
Polar Surface Area: 110 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 246.6±3.0 cm3

Click to predict properties on the Chemicalize site


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