ChemSpider 2D Image | [Hydroxy(1-oxido-4-pyridinyl)amino]oxidanide | C5H5N2O3

[Hydroxy(1-oxido-4-pyridinyl)amino]oxidanide

  • Molecular FormulaC5H5N2O3
  • Average mass141.105 Da
  • Monoisotopic mass141.030563 Da
  • ChemSpider ID77419877

  • Charge - Charge

More details:

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

[Hydroxy(1-oxido-4-pyridinyl)amino]oxidanid [German] [ACD/IUPAC Name]
[Hydroxy(1-oxido-4-pyridinyl)amino]oxidanide [ACD/IUPAC Name]
[Hydroxy(1-oxydo-4-pyridinyl)amino]oxydanide [French] [ACD/IUPAC Name]
4-Pyridinamine, N,N-dihydroxy-, ion(1-), 1-oxide [ACD/Index Name]

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

Density:
Boiling Point: 523.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 270.2±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.31
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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