ChemSpider 2D Image | 2-{4-[(3-Propyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl}ethanol | C12H22N4O2

2-{4-[(3-Propyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl}ethanol

  • Molecular FormulaC12H22N4O2
  • Average mass254.329 Da
  • Monoisotopic mass254.174271 Da
  • ChemSpider ID22250566

More details:

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

1-Piperazineethanol, 4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]- [ACD/Index Name]
2-{4-[(3-Propyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl}ethanol [ACD/IUPAC Name]
2-{4-[(3-Propyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{4-[(3-Propyl-1,2,4-oxadiazol-5-yl)méthyl]-1-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
1070445-12-3 [RN]
2-{4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl}ethan-1-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.4±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.74
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.26
Polar Surface Area: 66 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 220.5±3.0 cm3

Click to predict properties on the Chemicalize site


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