ChemSpider 2D Image | 2-(3,5-Dimethylphenyl)-5-(4-ethylphenyl)-1,3,4-oxadiazole | C18H18N2O

2-(3,5-Dimethylphenyl)-5-(4-ethylphenyl)-1,3,4-oxadiazole

  • Molecular FormulaC18H18N2O
  • Average mass278.348 Da
  • Monoisotopic mass278.141907 Da
  • ChemSpider ID21130380

More details:

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

1,3,4-Oxadiazole, 2-(3,5-dimethylphenyl)-5-(4-ethylphenyl)- [ACD/Index Name]
2-(3,5-Dimethylphenyl)-5-(4-ethylphenyl)-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-(3,5-Dimethylphenyl)-5-(4-ethylphenyl)-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(3,5-Diméthylphényl)-5-(4-éthylphényl)-1,3,4-oxadiazole [French] [ACD/IUPAC Name]
140227-15-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 437.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 210.3±25.5 °C
Index of Refraction: 1.567
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4690.19
ACD/KOC (pH 5.5): 14771.71
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4690.19
ACD/KOC (pH 7.4): 14771.71
Polar Surface Area: 39 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 254.6±3.0 cm3

Click to predict properties on the Chemicalize site


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