ChemSpider 2D Image | 1,1,1,3,3,3,5,5-octahydroxy-2,4,6-trioxa-1$l^{5},3$l^{5},5$l^{4}-triferracyclohexane | H8Fe3O11

1,1,1,3,3,3,5,5-octahydroxy-2,4,6-trioxa-1λ5,3λ5,5λ4-triferracyclohexane

  • Molecular FormulaH8Fe3O11
  • Average mass351.592 Da
  • Monoisotopic mass351.811493 Da
  • ChemSpider ID21542340

  • Charge - Charge

More details:

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

CNB
OXO-IRON CLUSTER 1

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: 11
#H bond donors: 8
#Freely Rotating Bonds: 8
#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: 190 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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