ChemSpider 2D Image | Methyl [5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetate | C11H9FN2O4

Methyl [5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetate

  • Molecular FormulaC11H9FN2O4
  • Average mass252.199 Da
  • Monoisotopic mass252.054642 Da
  • ChemSpider ID26162529

More details:

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

[5-(4-Fluorophényl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acétate de méthyle [French] [ACD/IUPAC Name]
1,3,4-Oxadiazole-3(2H)-acetic acid, 5-(4-fluorophenyl)-2-oxo-, methyl ester [ACD/Index Name]
Methyl [5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetate [ACD/IUPAC Name]
Methyl-[5-(4-fluorphenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 318.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.2±30.7 °C
Index of Refraction: 1.582
Molar Refractivity: 59.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.06
ACD/KOC (pH 5.5): 77.52
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.06
ACD/KOC (pH 7.4): 77.52
Polar Surface Area: 68 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 177.8±7.0 cm3

Click to predict properties on the Chemicalize site


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