Found 3 results

Search term: UHKOOGWQCULNGT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Zinc bis[(1S)-1-carboxyethanolate] | C6H10O6Zn

Zinc bis[(1S)-1-carboxyethanolate]

  • Molecular FormulaC6H10O6Zn
  • Average mass243.549 Da
  • Monoisotopic mass241.976883 Da
  • ChemSpider ID81368571

  • Charge - Charge

More details:

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

Bis[(1S)-1-carboxyéthanolate] de zinc [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-, zinc salt, (2S)- (2:1) [ACD/Index Name]
Zinc bis[(1S)-1-carboxyethanolate] [ACD/IUPAC Name]
Zinkbis[(1S)-1-carboxyethanolat] [German] [ACD/IUPAC Name]
63179-81-7 [RN]

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: 6
#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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