ChemSpider 2D Image | 1-(4-{[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methyl-1-piperazinyl)-2-propanol | C14H26N4O3

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

  • Molecular FormulaC14H26N4O3
  • Average mass298.381 Da
  • Monoisotopic mass298.200500 Da
  • ChemSpider ID30171400

More details:

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

1-(4-{[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methyl-1-piperazinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(4-{[3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methyl-1-piperazinyl)-2-propanol [ACD/IUPAC Name]
1-(4-{[3-(2-Méthoxyéthyl)-1,2,4-oxadiazol-5-yl]méthyl}-2-méthyl-1-pipérazinyl)-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-α,2-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 444.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 222.5±31.5 °C
Index of Refraction: 1.513
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.22
Polar Surface Area: 75 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

Click to predict properties on the Chemicalize site


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