ChemSpider 2D Image | 2-(2-Fluoro-4-methoxyphenyl)-5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazole | C13H10FN3O3

2-(2-Fluoro-4-methoxyphenyl)-5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazole

  • Molecular FormulaC13H10FN3O3
  • Average mass275.235 Da
  • Monoisotopic mass275.070618 Da
  • ChemSpider ID24664034

More details:

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

1,3,4-Oxadiazole, 2-(2-fluoro-4-methoxyphenyl)-5-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
2-(2-Fluor-4-methoxyphenyl)-5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-(2-Fluoro-4-methoxyphenyl)-5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(2-Fluoro-4-méthoxyphényl)-5-(5-méthyl-1,2-oxazol-3-yl)-1,3,4-oxadiazole [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: 442.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 221.7±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.71
ACD/KOC (pH 5.5): 561.83
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.71
ACD/KOC (pH 7.4): 561.83
Polar Surface Area: 74 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site


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