ChemSpider 2D Image | N-Hydroxy-2-[2-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide | C11H7F3N2O3

N-Hydroxy-2-[2-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide

  • Molecular FormulaC11H7F3N2O3
  • Average mass272.180 Da
  • Monoisotopic mass272.040863 Da
  • ChemSpider ID35033878

More details:

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

4-Oxazolecarboxamide, N-hydroxy-2-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-Hydroxy-2-[2-(trifluormethyl)phenyl]-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-[2-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
N-Hydroxy-2-[2-(trifluorométhyl)phényl]-1,3-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
IKY

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.524
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.20
ACD/KOC (pH 5.5): 128.16
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 3.60
ACD/KOC (pH 7.4): 74.39
Polar Surface Area: 75 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 185.6±3.0 cm3

Click to predict properties on the Chemicalize site


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