ChemSpider 2D Image | 1-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine | C9H16N4O

1-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine

  • Molecular FormulaC9H16N4O
  • Average mass196.249 Da
  • Monoisotopic mass196.132416 Da
  • ChemSpider ID26053582

More details:

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

1-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin [German] [ACD/IUPAC Name]
1-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine [ACD/IUPAC Name]
1-[1-(3-Méthyl-1,2,4-oxadiazol-5-yl)éthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]- [ACD/Index Name]
1247780-89-7 [RN]
MFCD16789487 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 324.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.8±30.7 °C
Index of Refraction: 1.513
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.28
Polar Surface Area: 54 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 174.6±3.0 cm3

Click to predict properties on the Chemicalize site


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