ChemSpider 2D Image | ZH0950000 | C10H8N2O2S2Zn

ZH0950000

  • 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]
1-Hydroxypyridine-2-thione zinc salt
2-Pyridinethiol, 1-oxide, zinc salt (2:1) [ACD/Index Name]
Bis(1-oxyde de -2-pyridinethiolate) et de zinc [French] [ACD/IUPAC Name]
Mercaptopyridine N-oxide zinc salt
MFCD00067336 [MDL number]
Pyrithione
Pyrithione zinc
ZH0950000
Zinc bis(2-pyridinethiolate 1-oxide) [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous
    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Zinc Compound; Organometallic; Household Toxin; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0740

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: 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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