ChemSpider 2D Image | 2-(4-Morpholinyl)-1,2-dioxoethylium | C6H8NO3

2-(4-Morpholinyl)-1,2-dioxoethylium

  • Molecular FormulaC6H8NO3
  • Average mass142.132 Da
  • Monoisotopic mass142.049866 Da
  • ChemSpider ID77409314

  • Charge - Charge

More details:

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

2-(4-Morpholinyl)-1,2-dioxoethylium [German] [ACD/IUPAC Name]
2-(4-Morpholinyl)-1,2-dioxoethylium [ACD/IUPAC Name]
2-(4-Morpholinyl)-1,2-dioxoéthylium [French] [ACD/IUPAC Name]
Ethylium, 2-(4-morpholinyl)-1,2-dioxo- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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