ChemSpider 2D Image | [(5S)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-di(hydroxy-kappaO)-2(5H)-furanonato(2-)]zinc | C6H6O6Zn

[(5S)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-di(hydroxy-κO)-2(5H)-furanonato(2-)]zinc

  • Molecular FormulaC6H6O6Zn
  • Average mass239.517 Da
  • Monoisotopic mass237.945587 Da
  • ChemSpider ID27472767

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(5S)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-di(hydroxy-κO)-2(5H)-furanonato(2-)]zinc [ACD/IUPAC Name]
[(5S)-5-[(1S)-1,2-Dihydroxyéthyl]-3,4-di(hydroxy-κO)-2(5H)-furanonato(2-)]zinc [French] [ACD/IUPAC Name]
[(5S)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-di(hydroxy-κO)-2(5H)-furanonato(2-)]zink [German] [ACD/IUPAC Name]
134343-96-7 [RN]
ZINC ASCORBATE

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: 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: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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