ChemSpider 2D Image | 2-(4-Bromo-2-chlorophenyl)-5-(5-methyl-1,3-oxazol-4-yl)-1,3,4-oxadiazole | C12H7BrClN3O2

2-(4-Bromo-2-chlorophenyl)-5-(5-methyl-1,3-oxazol-4-yl)-1,3,4-oxadiazole

  • Molecular FormulaC12H7BrClN3O2
  • Average mass340.560 Da
  • Monoisotopic mass338.941010 Da
  • ChemSpider ID67994346

More details:

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

1,3,4-Oxadiazole, 2-(4-bromo-2-chlorophenyl)-5-(5-methyl-4-oxazolyl)- [ACD/Index Name]
2-(4-Brom-2-chlorphenyl)-5-(5-methyl-1,3-oxazol-4-yl)-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-(4-Bromo-2-chlorophenyl)-5-(5-methyl-1,3-oxazol-4-yl)-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(4-Bromo-2-chlorophényl)-5-(5-méthyl-1,3-oxazol-4-yl)-1,3,4-oxadiazole [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 463.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 234.1±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 317.77
ACD/KOC (pH 5.5): 2150.86
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 317.77
ACD/KOC (pH 7.4): 2150.86
Polar Surface Area: 65 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 209.7±3.0 cm3

Click to predict properties on the Chemicalize site


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