ChemSpider 2D Image | Zinc bis(2-pyridinethiolate 1-oxide) | C10H8N2O2S2Zn

Zinc bis(2-pyridinethiolate 1-oxide)

  • Molecular FormulaC10H8N2O2S2Zn
  • Average mass317.722 Da
  • Monoisotopic mass315.931854 Da
  • ChemSpider ID17215566
  • Charge - Charge


More details:






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

Zinc pyrithione [Wiki]
2-Pyridinethiol, 1-oxide, zinc salt (2:1) [ACD/Index Name]
Bis(1-oxyde de -2-pyridinethiolate) et de zinc [French] [ACD/IUPAC Name]
Zinc bis(2-pyridinethiolate 1-oxide) [ACD/IUPAC Name]
Zinc bis(pyridine-2-thiolate 1-oxide)
Zinc, bis[1-(hydroxy-κO)-2(1H)-pyridinethionato-κS2]-, (T-4)-
Zinkbis(2-pyridinthiolat-1-oxid) [German] [ACD/IUPAC Name]
(T-4)-bis(1-hydroxy-2(1H)-pyridinethionato-O,S)zinc
[13463-41-7]
1-Hydroxypyridine-2-thione zinc
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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: 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: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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