ChemSpider 2D Image | 2-Hydroxy-4-oxo-1,4,5,6-tetrahydro-3-pyridinediazonium | C5H6N3O2

2-Hydroxy-4-oxo-1,4,5,6-tetrahydro-3-pyridinediazonium

  • Molecular FormulaC5H6N3O2
  • Average mass140.120 Da
  • Monoisotopic mass140.045456 Da
  • ChemSpider ID95602623

  • Charge - Charge

More details:

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

2-Hydroxy-4-oxo-1,4,5,6-tetrahydro-3-pyridindiazonium [German] [ACD/IUPAC Name]
2-Hydroxy-4-oxo-1,4,5,6-tetrahydro-3-pyridinediazonium [ACD/IUPAC Name]
2-Hydroxy-4-oxo-1,4,5,6-tétrahydro-3-pyridinediazonium [French] [ACD/IUPAC Name]
3-Pyridinediazonium, 1,4,5,6-tetrahydro-2-hydroxy-4-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: 5
#H bond donors: 2
#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: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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