ChemSpider 2D Image | 2-Mercaptopyridine N-oxide zinc salt Pyrithione zinc | C10H8N2O2S2Zn

2-Mercaptopyridine N-oxide zinc salt Pyrithione zinc

  • Molecular FormulaC10H8N2O2S2Zn
  • Average mass317.722 Da
  • Monoisotopic mass315.931854 Da
  • ChemSpider ID21513957
  • Charge - Charge


More details:






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

2-Mercaptopyridine N-oxide zinc salt Pyrithione zinc
Bis[1-(hydroxy-κO)-2-(sulfanyl-κS)pyridiniumato(2-)]zinc [ACD/IUPAC Name]
Bis[1-(hydroxy-κO)-2-(sulfanyl-κS)pyridiniumato(2-)]zinc [French] [ACD/IUPAC Name]
Bis[1-(hydroxy-κO)-2-(sulfanyl-κS)pyridiniumato(2-)]zink [German] [ACD/IUPAC Name]
Zinc, bis[1-(hydroxy-κO)-2-(mercapto-κS)pyridiniumato(2-)]- [ACD/Index Name]
(T-4)-bis(1-hydroxy-2(1H)-pyridinethionato-O,S)zinc
2-Mercaptopyridine N-oxide zinc salt ; Pyrithione zinc
bis(1-hydroxy-2(1H)-pyridinethionato)zinc
bis(2-pyridinethiol-1-oxide)zinc
bis(2-pyridylthio)zinc 1,1'-dioxide
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 0
#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


Feedback Form