ChemSpider 2D Image | 4-Hydroxy-3-(2-methoxyethoxy)-1-oxo-1,4-dihydropyrazin-1-ium | C7H11N2O4

4-Hydroxy-3-(2-methoxyethoxy)-1-oxo-1,4-dihydropyrazin-1-ium

  • Molecular FormulaC7H11N2O4
  • Average mass187.173 Da
  • Monoisotopic mass187.071335 Da
  • ChemSpider ID95717783

  • Charge - Charge

More details:

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

4-Hydroxy-3-(2-methoxyethoxy)-1-oxo-1,4-dihydropyrazin-1-ium [German] [ACD/IUPAC Name]
4-Hydroxy-3-(2-methoxyethoxy)-1-oxo-1,4-dihydropyrazin-1-ium [ACD/IUPAC Name]
4-Hydroxy-3-(2-méthoxyéthoxy)-1-oxo-1,4-dihydropyrazin-1-ium [French] [ACD/IUPAC Name]
Pyrazinium, 1,4-dihydro-4-hydroxy-3-(2-methoxyethoxy)-1-oxo- [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: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#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: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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