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Search term: JBUPAQOHIYVYBH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD03931144 | C14H10CuO4

MFCD03931144

  • Molecular FormulaC14H10CuO4
  • Average mass305.773 Da
  • Monoisotopic mass304.987518 Da
  • ChemSpider ID21490358

  • Charge - Charge

More details:

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

2,4,6-Cycloheptatrien-1-one, 2-hydroxy-, copper(2+) salt (2:1) [ACD/Index Name]
BIS((1E,3Z,5Z)-7-OXOCYCLOHEPTA-1,3,5-TRIENYLOXY)COPPER
Bis(7-oxo-1,3,5-cycloheptatrién-1-olate) de cuivre(2+) [French] [ACD/IUPAC Name]
Copper(2+) bis(7-oxo-1,3,5-cycloheptatrien-1-olate) [ACD/IUPAC Name]
Kupfer(2+)bis(7-oxo-1,3,5-cycloheptatrien-1-olat) [German] [ACD/IUPAC Name]
MFCD03931144
2-Cuproxytropone
Bis(tropolonato)copper(II)
Copper, bis(2-hydroxy-2,4,6-cycloheptatrien-1-onato-O,O')-
Copper, bis(tropolonato)-

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: 4
#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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