ChemSpider 2D Image | [mu-Selenato(2-)-kappaO:kappaO']{bis[selenato(2-)-kappa~2~O,O']}digallium | Ga2O12Se3

[μ-Selenato(2-)-κO:κO']{bis[selenato(2-)-κ2O,O']}digallium

  • Molecular FormulaGa2O12Se3
  • Average mass568.319 Da
  • Monoisotopic mass569.539673 Da
  • ChemSpider ID67176604

  • Charge - Charge

More details:

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

[μ-Selenato(2-)-κO:κO']{bis[selenato(2-)-κ2O,O']}digallium [German] [ACD/IUPAC Name]
[μ-Selenato(2-)-κO:κO']{bis[selenato(2-)-κ2O,O']}digallium [ACD/IUPAC Name]
[μ-Sélénato(2-)-κO:κO']{bis[sélénato(2-)-κ2O,O']}digallium [French] [ACD/IUPAC Name]
Gallium, [μ-selenato(2-)-κO:κO']bis[selenato(2-)-κO,κO']di- [ACD/Index Name]
gallium selenate

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: 12
#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: 158 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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