ChemSpider 2D Image | 3-(2-Fluorophenyl)-3'-(2-methylbenzyl)-5,5'-bi-1,2,4-oxadiazole | C18H13FN4O2

3-(2-Fluorophenyl)-3'-(2-methylbenzyl)-5,5'-bi-1,2,4-oxadiazole

  • Molecular FormulaC18H13FN4O2
  • Average mass336.320 Da
  • Monoisotopic mass336.102264 Da
  • ChemSpider ID34967975

More details:

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

3-(2-Fluorophenyl)-3'-(2-methylbenzyl)-5,5'-bi-1,2,4-oxadiazole [ACD/IUPAC Name]
3-(2-Fluorophényl)-3'-(2-méthylbenzyl)-5,5'-bi-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-3'-(2-methylbenzyl)-5,5'-bi-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
5,5'-Bi-1,2,4-oxadiazole, 3-(2-fluorophenyl)-3'-[(2-methylphenyl)methyl]- [ACD/Index Name]
[1775462-09-3] [RN]
1775462-09-3 [RN]
3-(2-fluorophenyl)-5-{3-[(2-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl}-1,2,4-oxadiazole
BS-5991
MFCD28053005

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

Density: 1.3±0.1 g/cm3
Boiling Point: 526.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 272.1±32.9 °C
Index of Refraction: 1.585
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: 4.20
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 244.77
ACD/KOC (pH 5.5): 1784.36
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 244.77
ACD/KOC (pH 7.4): 1784.36
Polar Surface Area: 78 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 258.4±3.0 cm3

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