ChemSpider 2D Image | Copper(2+) bis[(3E)-2,2,6,6-tetramethyl-5-oxo-3-hepten-3-olate] | C22H38CuO4

Copper(2+) bis[(3E)-2,2,6,6-tetramethyl-5-oxo-3-hepten-3-olate]

  • Molecular FormulaC22H38CuO4
  • Average mass430.081 Da
  • Monoisotopic mass429.206604 Da
  • ChemSpider ID34018797

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

4-Hepten-3-one, 5-hydroxy-2,2,6,6-tetramethyl-, copper(2+) salt, (4E)- (2:1) [ACD/Index Name]
Bis[(3E)-2,2,6,6-tétraméthyl-5-oxo-3-heptén-3-olate] de cuivre(2+) [French] [ACD/IUPAC Name]
Copper(2+) bis[(3E)-2,2,6,6-tetramethyl-5-oxo-3-hepten-3-olate] [ACD/IUPAC Name]
Kupfer(2+)bis[(3E)-2,2,6,6-tetramethyl-5-oxo-3-hepten-3-olat] [German] [ACD/IUPAC 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: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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