ChemSpider 2D Image | 4-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-1,4-diazabicyclo[3.2.2]nonane | C15H17FN4O

4-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-1,4-diazabicyclo[3.2.2]nonane

  • Molecular FormulaC15H17FN4O
  • Average mass288.320 Da
  • Monoisotopic mass288.138641 Da
  • ChemSpider ID30815232

More details:

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

1,4-Diazabicyclo[3.2.2]nonane, 4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
4-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-1,4-diazabicyclo[3.2.2]nonane [ACD/IUPAC Name]
4-[5-(4-Fluorophényl)-1,3,4-oxadiazol-2-yl]-1,4-diazabicyclo[3.2.2]nonane [French] [ACD/IUPAC Name]
4-[5-(4-Fluorphenyl)-1,3,4-oxadiazol-2-yl]-1,4-diazabicyclo[3.2.2]nonan [German] [ACD/IUPAC Name]
4-[5-(4-fluoro-phenyl)-[1,3,4]oxadiazol-2-yl]-1,4-diaza-bicyclo[3.2.2]nonane

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

Density: 1.4±0.1 g/cm3
Boiling Point: 417.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.4±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 75.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.42
Polar Surface Area: 45 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 63.4±5.0 dyne/cm
Molar Volume: 213.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement