ChemSpider 2D Image | 3-Fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl](2-~3~H)benzonitrile | C14H5TF2N4O

3-Fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl](2-3H)benzonitrile

  • Molecular FormulaC14H5TF2N4O
  • Average mass286.229 Da
  • Monoisotopic mass286.059204 Da
  • ChemSpider ID28641608

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Fluor-5-[3-(5-fluor-2-pyridinyl)-1,2,4-oxadiazol-5-yl](2-3H)benzonitril [German] [ACD/IUPAC Name]
3-Fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl](2-3H)benzonitrile [ACD/IUPAC Name]
3-Fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl](2-3H)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile-2-t, 3-fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]

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

Density:
Boiling Point: 446.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.7±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.51
ACD/KOC (pH 5.5): 648.47
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.51
ACD/KOC (pH 7.4): 648.47
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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