ChemSpider 2D Image | Bis(acetato-1kappaO)[bis(acetato-2kappaO)]chlorodiruthenium(Ru-Ru) | C8H12ClO8Ru2

Bis(acetato-1κO)[bis(acetato-2κO)]chlorodiruthenium(Ru-Ru)

  • Molecular FormulaC8H12ClO8Ru2
  • Average mass473.769 Da
  • Monoisotopic mass474.830841 Da
  • ChemSpider ID64886095

  • Charge - Charge

More details:

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

Bis(acetato-1κO)[bis(acetato-2κO)]chlordiruthenium(Ru-Ru) [German] [ACD/IUPAC Name]
Bis(acetato-1κO)[bis(acetato-2κO)]chlorodiruthenium(Ru-Ru) [ACD/IUPAC Name]
Bis(acétato-1κO)[bis(acétato-2κO)]chlorodiruthénium(Ru-Ru) [French] [ACD/IUPAC Name]
Ruthenium, tetrakis(acetato-κO)chlorodi-, (Ru-Ru) [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: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#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: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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