ChemSpider 2D Image | Bis[mu-(oxomethylene)][hexakis(oxomethylene)]dicobalt | C8Co2O8

Bis[μ-(oxomethylene)][hexakis(oxomethylene)]dicobalt

  • Molecular FormulaC8Co2O8
  • Average mass341.947 Da
  • Monoisotopic mass341.825714 Da
  • ChemSpider ID81131487

More details:

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

Bis[μ-(oxomethylen)][hexakis(oxomethylen)]dicobalt [German] [ACD/IUPAC Name]
Bis[μ-(oxomethylene)][hexakis(oxomethylene)]dicobalt [ACD/IUPAC Name]
Bis[μ-(oxométhylène)][hexakis(oxométhylène)]dicobalt [French] [ACD/IUPAC Name]
Cobalt, di-μ-carbonylhexakis(oxomethylene)di- [ACD/Index Name]
10210-68-1 [RN]
MFCD00016024

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: 8
#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: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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