ChemSpider 2D Image | 5-(~13~C)Methyl-N-[4-(trifluoromethyl)phenyl](4,5-~13~C_2_)-1,2-oxazole-4-(~13~C)carboxamide | C813C4H9F3N2O2

5-(13C)Methyl-N-[4-(trifluoromethyl)phenyl](4,5-13C2)-1,2-oxazole-4-(13C)carboxamide

  • Molecular FormulaC813C4H9F3N2O2
  • Average mass274.178 Da
  • Monoisotopic mass274.075043 Da
  • ChemSpider ID9044761

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Isoxazole-4,5-13C2-carboxamide-13C, 5-(methyl-13C)-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
5-(13C)Methyl-N-[4-(trifluormethyl)phenyl](4,5-13C2)-1,2-oxazol-4-(13C)carboxamid [German] [ACD/IUPAC Name]
5-(13C)Methyl-N-[4-(trifluoromethyl)phenyl](4,5-13C2)-1,2-oxazole-4-(13C)carboxamide [ACD/IUPAC Name]
5-(13C)Méthyl-N-[4-(trifluorométhyl)phényl](4,5-13C2)-1,2-oxazole-4-(13C)carboxamide [French] [ACD/IUPAC Name]
616225-15-1 [RN]
Leflunomide-13C4

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 194.1±3.0 cm3

Click to predict properties on the Chemicalize site


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