ChemSpider 2D Image | [mu-Sulfato(2-)-kappaO:kappaO']{bis[sulfato(2-)-kappa~2~O,O']}diiron | Fe2O12S3

[μ-Sulfato(2-)-κO:κO']{bis[sulfato(2-)-κ2O,O']}diiron

  • Molecular FormulaFe2O12S3
  • Average mass399.878 Da
  • Monoisotopic mass399.725067 Da
  • ChemSpider ID21493902

  • Charge - Charge

More details:

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

[μ-Sulfato(2-)-κO:κO']{bis[sulfato(2-)-κ2O,O']}dieisen [German] [ACD/IUPAC Name]
[μ-Sulfato(2-)-κO:κO']{bis[sulfato(2-)-κ2O,O']}difer [French] [ACD/IUPAC Name]
[μ-Sulfato(2-)-κO:κO']{bis[sulfato(2-)-κ2O,O']}diiron [ACD/IUPAC Name]
Iron, [μ-sulfato(2-)-κO:κO']bis[sulfato(2-)-κO,κO']di- [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: 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: 183 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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