ChemSpider 2D Image | (3S,4S,5S,6R)-3-(hydroxymethyl)-2-oxa-7$l^{3}-ferrabicyclo[4.1.0]hept-1(7)-ene-3,4,5,6-tetrol | C6H9FeO6

(3S,4S,5S,6R)-3-(hydroxymethyl)-2-oxa-7λ3-ferrabicyclo[4.1.0]hept-1(7)-ene-3,4,5,6-tetrol

  • Molecular FormulaC6H9FeO6
  • Average mass232.977 Da
  • Monoisotopic mass232.974854 Da
  • ChemSpider ID66423806

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Ferric fructose

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: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#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: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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