ChemSpider 2D Image | Zinc 2-pyridinethiolate 1-oxide 2-sulfido-1-pyridiniumolate (1:1:1) | C10H8N2O2S2Zn

Zinc 2-pyridinethiolate 1-oxide 2-sulfido-1-pyridiniumolate (1:1:1)

  • Molecular FormulaC10H8N2O2S2Zn
  • Average mass317.722 Da
  • Monoisotopic mass315.931854 Da
  • ChemSpider ID65791506

  • Charge - Charge

More details:

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

1-Oxyde de -2-pyridinethiolate 2-sulfydo-1-pyridiniumolate et de zinc (1:1:1) [French] [ACD/IUPAC Name]
Zinc 2-pyridinethiolate 1-oxide 2-sulfido-1-pyridiniumolate (1:1:1) [ACD/IUPAC Name]
Zinc, [1-(hydroxy-κO)-2-mercaptopyridiniumato(2-)](2-pyridinethiolato-κS2, 1-oxide)- [ACD/Index Name]
Zink-2-pyridinthiolat-1-oxid-2-sulfido-1-pyridiniumolat (1:1:1) [German] [ACD/IUPAC Name]
Zinc pyrithione [Wiki]

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: 5
#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: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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