ChemSpider 2D Image | Iron(3+) (2E)-4-oxo-2-penten-2-olate (2Z)-4-oxo-2-penten-2-olate (1:2:1) | C15H21FeO6

Iron(3+) (2E)-4-oxo-2-penten-2-olate (2Z)-4-oxo-2-penten-2-olate (1:2:1)

  • Molecular FormulaC15H21FeO6
  • Average mass353.169 Da
  • Monoisotopic mass353.068756 Da
  • ChemSpider ID21473241

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Oxo-2-pentén-2-olate (2Z)-4-oxo-2-pentén-2-olate de fer(3+) (2:1:1) [French] [ACD/IUPAC Name]
3-Penten-2-one, 4-hydroxy-, (3E)-, compd. with (3Z)-4-hydroxy-3-penten-2-one, iron(3+) salt (2:1:1) [ACD/Index Name]
Eisen(3+)-(2E)-4-oxo-2-penten-2-olat-(2Z)-4-oxo-2-penten-2-olat (1:2:1) [German] [ACD/IUPAC Name]
Iron(3+) (2E)-4-oxo-2-penten-2-olate (2Z)-4-oxo-2-penten-2-olate (1:2:1) [ACD/IUPAC Name]
Iron(III) pentane-2,4-dionate
Iron(III)acetylacetonate

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: 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: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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