ChemSpider 2D Image | 5,5'-(1,3-Propanediyl)bis[3-(4-chlorophenyl)-1,2,4-oxadiazole] | C19H14Cl2N4O2

5,5'-(1,3-Propanediyl)bis[3-(4-chlorophenyl)-1,2,4-oxadiazole]

  • Molecular FormulaC19H14Cl2N4O2
  • Average mass401.246 Da
  • Monoisotopic mass400.049377 Da
  • ChemSpider ID24758350

More details:

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

1,2,4-Oxadiazole, 5,5'-(1,3-propanediyl)bis[3-(4-chlorophenyl)- [ACD/Index Name]
5,5'-(1,3-Propandiyl)bis[3-(4-chlorphenyl)-1,2,4-oxadiazol] [German] [ACD/IUPAC Name]
5,5'-(1,3-Propanediyl)bis[3-(4-chlorophenyl)-1,2,4-oxadiazole] [ACD/IUPAC Name]
5,5'-(1,3-Propanediyl)bis[3-(4-chlorophényl)-1,2,4-oxadiazole] [French] [ACD/IUPAC Name]
3-(4-chlorophenyl)-5-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1,2,4-oxadiazole
3-(4-chlorophenyl)-5-{3-[3-(4-chlorophenyl)(1,2,4-oxadiazol-5-yl)]propyl}-1,2,4-oxadiazole
3-(4-chlorophenyl)-5-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propyl}-1,2,4-oxadiazole
5,5'-propane-1,3-diylbis[3-(4-chlorophenyl)-1,2,4-oxadiazole]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 579.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 304.0±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4758.69
ACD/KOC (pH 5.5): 14925.82
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4758.69
ACD/KOC (pH 7.4): 14925.84
Polar Surface Area: 78 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 292.4±3.0 cm3

Click to predict properties on the Chemicalize site


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