ChemSpider 2D Image | Tetrakis[mu-1,1-ethanediolato(2-)-kappaO~1~:kappaO~1~]dirhodium(Rh-Rh) | C8H16O8Rh2

Tetrakis[μ-1,1-ethanediolato(2-)-κO1:κO1]dirhodium(Rh-Rh)

  • Molecular FormulaC8H16O8Rh2
  • Average mass446.019 Da
  • Monoisotopic mass445.895538 Da
  • ChemSpider ID22516513
  • Charge - Charge


More details:






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

Rhodium, tetrakis[μ-1,1-ethanediolato(2-)-κO1:κO1]di-, (Rh-Rh) [ACD/Index Name]
Tetrakis[μ-1,1-ethanediolato(2-)-κO1:κO1]dirhodium(Rh-Rh) [ACD/IUPAC Name]
Tétrakis[μ-1,1-éthanediolato(2-)-κO1:κO1]dirhodium(Rh-Rh) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

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