ChemSpider 2D Image | 1-[4-(5-Bromo-1,3,4-oxadiazol-2-yl)-1-piperazinyl]ethanone | C8H11BrN4O2

1-[4-(5-Bromo-1,3,4-oxadiazol-2-yl)-1-piperazinyl]ethanone

  • Molecular FormulaC8H11BrN4O2
  • Average mass275.103 Da
  • Monoisotopic mass274.006531 Da
  • ChemSpider ID45732704

More details:

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

1-[4-(5-Brom-1,3,4-oxadiazol-2-yl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(5-Bromo-1,3,4-oxadiazol-2-yl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(5-Bromo-1,3,4-oxadiazol-2-yl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(5-bromo-1,3,4-oxadiazol-2-yl)-1-piperazinyl]- [ACD/Index Name]
1782764-34-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 431.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.6±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.11
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.11
Polar Surface Area: 62 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 169.4±3.0 cm3

Click to predict properties on the Chemicalize site


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