ChemSpider 2D Image | Di-1,3-cyclopentadien-1-ylruthenium | C10H10Ru

Di-1,3-cyclopentadien-1-ylruthenium

  • Molecular FormulaC10H10Ru
  • Average mass231.256 Da
  • Monoisotopic mass231.982635 Da
  • ChemSpider ID10700964

More details:

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

Di-1,3-cyclopentadien-1-ylruthenium [German] [ACD/IUPAC Name]
Di-1,3-cyclopentadien-1-ylruthenium [ACD/IUPAC Name]
Di-1,3-cyclopentadién-1-ylruthénium [French] [ACD/IUPAC Name]
Ruthenium, di-1,3-cyclopentadien-1-yl- [ACD/Index Name]
1287-13-4 [RN]
215-065-2 [EINECS]
BIS(CYCLOPENTADIENYL)RUTHENIUM
Bis(cyclopentadienyl)ruthenium(II)
MFCD00001442 [MDL number]
Ruthenocene [ACD/Index Name] [ACD/IUPAC 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: 0
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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