ChemSpider 2D Image | [(2R,3S)-2,3-Dihydroxysuccinato(2-)-kappa~2~O~1~,O~4~]copper | C4H4CuO6

[(2R,3S)-2,3-Dihydroxysuccinato(2-)-κ2O1,O4]copper

  • Molecular FormulaC4H4CuO6
  • Average mass211.617 Da
  • Monoisotopic mass210.930389 Da
  • ChemSpider ID67028030

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2R,3S)-2,3-Dihydroxysuccinato(2-)-κ2O1,O4]copper [ACD/IUPAC Name]
[(2R,3S)-2,3-Dihydroxysuccinato(2-)-κ2O1,O4]cuivre [French] [ACD/IUPAC Name]
[(2R,3S)-2,3-Dihydroxysuccinato(2-)-κ2O1,O4]kupfer [German] [ACD/IUPAC Name]
Copper, [(2R,3S)-2,3-dihydroxybutanedioato(2-)-κO1,κO4]- [ACD/Index Name]
copper d-tartrate

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: 2
#Freely Rotating Bonds: 2
#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: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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