ChemSpider 2D Image | Bis[1-(hydroxy-kappaO)-2(1H)-pyridinethionato-kappaS]zinc | C10H8N2O2S2Zn

Bis[1-(hydroxy-κO)-2(1H)-pyridinethionato-κS]zinc

  • Molecular FormulaC10H8N2O2S2Zn
  • Average mass317.722 Da
  • Monoisotopic mass315.931854 Da
  • ChemSpider ID21170132

  • Charge - Charge

More details:

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

Bis[1-(hydroxy-κO)-2(1H)-pyridinethionato-κS]zinc [ACD/IUPAC Name]
Bis[1-(hydroxy-κO)-2(1H)-pyridinethionato-κS]zinc [French] [ACD/IUPAC Name]
Bis[1-(hydroxy-κO)-2(1H)-pyridinthionato-κS]zink [German] [ACD/IUPAC Name]
Zinc, bis[1-(hydroxy-κO)-2(1H)-pyridinethionato-κS2]- [ACD/Index Name]
1-Hydroxypyridine-2-thione zinc salt
Mercaptopyridine N-oxide zinc salt
Pyrithione
Zinc pyrithione [Wiki]

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

H6377_SIGMA [DBID]

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: 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: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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