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Search term: HUSLGLMTBHLWKG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,4-Cyclopentadien-1-yl[bis(oxomethylene)]cobalt | C7H5CoO2

2,4-Cyclopentadien-1-yl[bis(oxomethylene)]cobalt

  • Molecular FormulaC7H5CoO2
  • Average mass180.047 Da
  • Monoisotopic mass179.962158 Da
  • ChemSpider ID60960161

More details:

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

2,4-Cyclopentadien-1-yl[bis(oxomethylen)]cobalt [German] [ACD/IUPAC Name]
2,4-Cyclopentadien-1-yl[bis(oxomethylene)]cobalt [ACD/IUPAC Name]
2,4-Cyclopentadién-1-yl[bis(oxométhylène)]cobalt [French] [ACD/IUPAC Name]
Cobalt, dicarbonyl-2,4-cyclopentadien-1-yl- [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: 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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