ChemSpider 2D Image | [Dithionito(2-)-kappa~2~O,O']zinc | O4S2Zn

[Dithionito(2-)-κ2O,O']zinc

  • Molecular FormulaO4S2Zn
  • Average mass193.537 Da
  • Monoisotopic mass191.852951 Da
  • ChemSpider ID21172737

  • Charge - Charge

More details:

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

[Dithionito(2-)-κ2O,O']zinc [ACD/IUPAC Name]
[Dithionito(2-)-κ2O,O']zinc [French] [ACD/IUPAC Name]
231-942-2 [EINECS]
7779-86-4 [RN]
Zinc, [dithionito(2-)-κO,κO']- [ACD/Index Name]
ZINC HYDROSULFITE

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: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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