ChemSpider 2D Image | N-Butyl-5-[4-(trifluoromethoxy)phenyl]-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide | C22H18F6N2O3

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

  • Molecular FormulaC22H18F6N2O3
  • Average mass472.380 Da
  • Monoisotopic mass472.122162 Da
  • ChemSpider ID28656868

More details:

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

4-Oxazolecarboxamide, N-butyl-5-[4-(trifluoromethoxy)phenyl]-2-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-Butyl-5-[4-(trifluormethoxy)phenyl]-2-[3-(trifluormethyl)phenyl]-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
N-Butyl-5-[4-(trifluoromethoxy)phenyl]-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
N-Butyl-5-[4-(trifluorométhoxy)phényl]-2-[3-(trifluorométhyl)phényl]-1,3-oxazole-4-carboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.498
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4843.00
ACD/KOC (pH 5.5): 15114.63
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4841.97
ACD/KOC (pH 7.4): 15111.41
Polar Surface Area: 64 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 359.8±3.0 cm3

Click to predict properties on the Chemicalize site


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