ChemSpider 2D Image | 1,3-Cyclopentadien-1-yl(iodo)bis(oxomethylene)iron | C7H5FeIO2

1,3-Cyclopentadien-1-yl(iodo)bis(oxomethylene)iron

  • Molecular FormulaC7H5FeIO2
  • Average mass303.863 Da
  • Monoisotopic mass303.868347 Da
  • ChemSpider ID35466814

  • Charge - Charge

More details:

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

1,3-Cyclopentadien-1-yl(iod)bis(oxomethylen)eisen [German] [ACD/IUPAC Name]
1,3-Cyclopentadién-1-yl(iodo)bis(oxométhylène)fer [French] [ACD/IUPAC Name]
1,3-Cyclopentadien-1-yl(iodo)bis(oxomethylene)iron [ACD/IUPAC Name]
Iron, dicarbonyl-1,3-cyclopentadien-1-yliodo- [ACD/Index Name]
12078-28-3 [RN]
Dicarbonylcyclopentadienyliodoiron(II)

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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