ChemSpider 2D Image | Bis[sulfato(2-)-kappa~2~O,O']zirconium | O8S2Zr

Bis[sulfato(2-)-κ2O,O']zirconium

  • Molecular FormulaO8S2Zr
  • Average mass283.349 Da
  • Monoisotopic mass281.808167 Da
  • ChemSpider ID21493749

  • Charge - Charge

More details:

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

Bis[sulfato(2-)-κ2O,O']zirconium [ACD/IUPAC Name]
Bis[sulfato(2-)-κ2O,O']zirconium [German] [ACD/IUPAC Name]
Bis[sulfato(2-)-κ2O,O']zirconium [French] [ACD/IUPAC Name]
Zirconium, bis[sulfato(2-)-κO,κO']- [ACD/Index Name]

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: 8
#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: 122 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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