ChemSpider 2D Image | 2-[5-(3,4-Difluorophenyl)-1,2,4-oxadiazol-3-yl]-3-fluoropyridine | C13H6F3N3O

2-[5-(3,4-Difluorophenyl)-1,2,4-oxadiazol-3-yl]-3-fluoropyridine

  • Molecular FormulaC13H6F3N3O
  • Average mass277.201 Da
  • Monoisotopic mass277.046295 Da
  • ChemSpider ID90647891

More details:

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

2-[5-(3,4-Difluorophenyl)-1,2,4-oxadiazol-3-yl]-3-fluoropyridine [ACD/IUPAC Name]
2-[5-(3,4-Difluorophényl)-1,2,4-oxadiazol-3-yl]-3-fluoropyridine [French] [ACD/IUPAC Name]
2-[5-(3,4-Difluorphenyl)-1,2,4-oxadiazol-3-yl]-3-fluorpyridin [German] [ACD/IUPAC Name]
Pyridine, 2-[5-(3,4-difluorophenyl)-1,2,4-oxadiazol-3-yl]-3-fluoro- [ACD/Index 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: 393.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 191.8±30.7 °C
Index of Refraction: 1.548
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.23
ACD/KOC (pH 5.5): 1110.78
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.23
ACD/KOC (pH 7.4): 1110.78
Polar Surface Area: 52 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 195.1±3.0 cm3

Click to predict properties on the Chemicalize site


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