ChemSpider 2D Image | 1,4-Cyclopentadien-1-yl(2,4-cyclopentadien-1-yl)-bis[mu-(oxomethylene)][bis(oxomethylene)]diiron(Fe-Fe) | C14H10Fe2O4

1,4-Cyclopentadien-1-yl(2,4-cyclopentadien-1-yl)-bis[μ-(oxomethylene)][bis(oxomethylene)]diiron(Fe-Fe)

  • Molecular FormulaC14H10Fe2O4
  • Average mass353.917 Da
  • Monoisotopic mass353.927795 Da
  • ChemSpider ID32755545

More details:

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

1,4-Cyclopentadien-1-yl(2,4-cyclopentadien-1-yl)-bis[μ-(oxomethylen)][bis(oxomethylen)]dieisen(Fe-Fe) [German] [ACD/IUPAC Name]
1,4-Cyclopentadién-1-yl(2,4-cyclopentadién-1-yl)-bis[μ-(oxométhylène)][bis(oxométhylène)]difer(Fe-Fe) [French] [ACD/IUPAC Name]
1,4-Cyclopentadien-1-yl(2,4-cyclopentadien-1-yl)-bis[μ-(oxomethylene)][bis(oxomethylene)]diiron(Fe-Fe) [ACD/IUPAC Name]
Iron, di-μ-carbonyl-1,4-cyclopentadien-1-yl-2,4-cyclopentadien-1-ylbis(oxomethylene)di-, (Fe-Fe) [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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