ChemSpider 2D Image | Bis(1,2,3,4,5-pentaoxo-1,5-pentanediyl-kappa~2~C~1~,C~5~)dirhenium(Re-Re) | C10O10Re2

Bis(1,2,3,4,5-pentaoxo-1,5-pentanediyl-κ2C1,C5)dirhenium(Re-Re)

  • Molecular FormulaC10O10Re2
  • Average mass652.515 Da
  • Monoisotopic mass653.860352 Da
  • ChemSpider ID64879349

More details:

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

Bis(1,2,3,4,5-pentaoxo-1,5-pentandiyl-κ2C1,C5)dirhenium(Re-Re) [German] [ACD/IUPAC Name]
Bis(1,2,3,4,5-pentaoxo-1,5-pentanediyl-κ2C1,C5)dirhenium(Re-Re) [ACD/IUPAC Name]
Bis(1,2,3,4,5-pentaoxo-1,5-pentanediyl-κ2C1,C5)dirhénium(Re-Re) [French] [ACD/IUPAC Name]
Rhenium, bis(1,2,3,4,5-pentaoxo-1,5-pentanediyl-κC1,κC5)di-, (Re-Re) [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: 10
#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: 171 Å2
Polarizability:
Surface Tension:
Molar Volume:

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