ChemSpider 2D Image | 2-{[3-(5-Fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]methoxy}ethanamine | C10H11FN4O2

2-{[3-(5-Fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]methoxy}ethanamine

  • Molecular FormulaC10H11FN4O2
  • Average mass238.218 Da
  • Monoisotopic mass238.086609 Da
  • ChemSpider ID47369396

More details:

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

2-{[3-(5-Fluor-2-pyridinyl)-1,2,4-oxadiazol-5-yl]methoxy}ethanamin [German] [ACD/IUPAC Name]
2-{[3-(5-Fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]methoxy}ethanamine [ACD/IUPAC Name]
2-{[3-(5-Fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]méthoxy}éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]methoxy]- [ACD/Index 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: 394.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.2±30.7 °C
Index of Refraction: 1.542
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.72
Polar Surface Area: 87 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 180.8±3.0 cm3

Click to predict properties on the Chemicalize site


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