ChemSpider 2D Image | Oxo[sulfato(2-)-kappa~2~O,O']vanadium | O5SV

Oxo[sulfato(2-)-κ2O,O']vanadium

  • Molecular FormulaO5SV
  • Average mass163.003 Da
  • Monoisotopic mass162.890610 Da
  • ChemSpider ID32756811
  • Charge - Charge


More details:






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

Oxo[sulfato(2-)-κ2O,O']vanadium [German] [ACD/IUPAC Name]
Oxo[sulfato(2-)-κ2O,O']vanadium [ACD/IUPAC Name]
Oxo[sulfato(2-)-κ2O,O']vanadium [French] [ACD/IUPAC Name]
Vanadium, oxo[sulfato(2-)-κO,κO']- [ACD/Index Name]
Vanadium, oxo[sulfato(2-)-O,O']-

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

Click to predict properties on the Chemicalize site





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