ChemSpider 2D Image | 4-{[2-Oxo-5-(4-pyridinyl)-1,3,4-oxadiazol-3(2H)-yl]methyl}morpholin-4-ium | C12H15N4O3

4-{[2-Oxo-5-(4-pyridinyl)-1,3,4-oxadiazol-3(2H)-yl]methyl}morpholin-4-ium

  • Molecular FormulaC12H15N4O3
  • Average mass263.272 Da
  • Monoisotopic mass263.113861 Da
  • ChemSpider ID21433396

  • Charge - Charge

More details:

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

1,3,4-Oxadiazol-2(3H)-one, 3-(4-morpholinylmethyl)-5-(4-pyridinyl)-, conjugate monoacid [ACD/Index Name]
4-{[2-Oxo-5-(4-pyridinyl)-1,3,4-oxadiazol-3(2H)-yl]methyl}morpholin-4-ium [ACD/IUPAC Name]
4-{[2-Oxo-5-(4-pyridinyl)-1,3,4-oxadiazol-3(2H)-yl]methyl}morpholin-4-ium [German] [ACD/IUPAC Name]
4-{[2-Oxo-5-(4-pyridinyl)-1,3,4-oxadiazol-3(2H)-yl]méthyl}morpholin-4-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 385.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.9±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.36
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.78
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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