ChemSpider 2D Image | Methyl (2-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy}phenyl)acetate | C18H15FN2O4

Methyl (2-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy}phenyl)acetate

  • Molecular FormulaC18H15FN2O4
  • Average mass342.321 Da
  • Monoisotopic mass342.101593 Da
  • ChemSpider ID21128024

More details:

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

(2-{[3-(4-Fluorophényl)-1,2,4-oxadiazol-5-yl]méthoxy}phényl)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-, methyl ester [ACD/Index Name]
Methyl (2-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy}phenyl)acetate [ACD/IUPAC Name]
Methyl-(2-{[3-(4-fluorphenyl)-1,2,4-oxadiazol-5-yl]methoxy}phenyl)acetat [German] [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: 480.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.6±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.46
ACD/KOC (pH 5.5): 1174.51
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.46
ACD/KOC (pH 7.4): 1174.51
Polar Surface Area: 74 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 265.7±3.0 cm3

Click to predict properties on the Chemicalize site


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