ChemSpider 2D Image | 3-(3,4-Difluorophenyl)-5-{[5-(3-fluoro-4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-1,2,4-oxadiazole | C18H11F3N4O2

3-(3,4-Difluorophenyl)-5-{[5-(3-fluoro-4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-1,2,4-oxadiazole

  • Molecular FormulaC18H11F3N4O2
  • Average mass372.301 Da
  • Monoisotopic mass372.083405 Da
  • ChemSpider ID26022769

More details:






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

1,2,4-Oxadiazole, 3-(3,4-difluorophenyl)-5-[[5-(3-fluoro-4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]- [ACD/Index Name]
3-(3,4-Difluorophenyl)-5-{[5-(3-fluoro-4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-1,2,4-oxadiazole [ACD/IUPAC Name]
3-(3,4-Difluorophényl)-5-{[5-(3-fluoro-4-méthylphényl)-1,3,4-oxadiazol-2-yl]méthyl}-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
3-(3,4-Difluorphenyl)-5-{[5-(3-fluor-4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl}-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
3-(3,4-Difluoro-phenyl)-5-[5-(3-fluoro-4-methyl-phenyl)-[1,3,4]oxadiazol-2-ylmethyl]-[1,2,4]oxadiazole

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 521.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 268.9±32.9 °C
Index of Refraction: 1.562
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.28
ACD/KOC (pH 5.5): 1317.85
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.28
ACD/KOC (pH 7.4): 1317.85
Polar Surface Area: 78 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 266.8±3.0 cm3

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