Found 8 results

Search term: MF = 'C_{10}H_{16}CuO_{4}'
ChemSpider 2D Image | [Decanedioato(2-)-kappa~2~O~1~,O~10~]copper | C10H16CuO4

[Decanedioato(2-)-κ2O1,O10]copper

  • Molecular FormulaC10H16CuO4
  • Average mass263.778 Da
  • Monoisotopic mass263.034454 Da
  • ChemSpider ID65792350

  • Charge - Charge

More details:

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

[Decanedioato(2-)-κ2O1,O10]copper [ACD/IUPAC Name]
Copper, [decanedioato(2-)-κO1,κO10]- [ACD/Index Name]
copper sebacate

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: 0
#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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