ChemSpider 2D Image | Iron(3+) tris(4-oxo-2-penten-2-olate) | C15H21FeO6

Iron(3+) tris(4-oxo-2-penten-2-olate)

  • Molecular FormulaC15H21FeO6
  • Average mass353.169 Da
  • Monoisotopic mass353.068756 Da
  • ChemSpider ID21160221

  • Charge - Charge

More details:

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

14024-18-1 [RN]
237-853-5 [EINECS]
3-Penten-2-one, 4-hydroxy-, iron(3+) salt (3:1) [ACD/Index Name]
Eisen(3+)tris(4-oxo-2-penten-2-olat) [German] [ACD/IUPAC Name]
Iron(3+) tris(4-oxo-2-penten-2-olate) [ACD/IUPAC Name]
Tris(4-oxo-2-pentén-2-olate) de fer(3+) [French] [ACD/IUPAC Name]
4-({bis[(4-oxopent-2-en-2-yl)oxy]ferrio}oxy)pent-3-en-2-one
Fe(acac)3
Ferric acetylacetonate
Iron (III) acetylacetonate
More...

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

NO8960000 [DBID]

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


Advertisement