ChemSpider 2D Image | 5-(1,2-Dihydroxyethyl)-2-oxido-4-oxo-4,5-dihydro-3-furanyl sulfate (non-preferred name) | C6H6O9S

5-(1,2-Dihydroxyethyl)-2-oxido-4-oxo-4,5-dihydro-3-furanyl sulfate (non-preferred name)

  • Molecular FormulaC6H6O9S
  • Average mass254.173 Da
  • Monoisotopic mass253.974350 Da
  • ChemSpider ID95663563

  • Charge - Charge

More details:

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

5-(1,2-Dihydroxyethyl)-2-oxido-4-oxo-4,5-dihydro-3-furanyl sulfate (non-preferred name) [ACD/IUPAC Name]
5-(1,2-Dihydroxyethyl)-2-oxido-4-oxo-4,5-dihydro-3-furanylsulfat (non-preferred name) [German] [ACD/IUPAC Name]
Hex-1-enofuranos-3-ulose, 2-(hydrogen sulfate), ion(2-) [ACD/Index Name]
Sulfate de 5-(1,2-dihydroxyéthyl)-4-oxo-2-oxydo-4,5-dihydro-3-furanyle (non-preferred name) [French] [ACD/IUPAC Name]

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: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.01
ACD/LogD (pH 5.5): -7.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability:
Surface Tension:
Molar Volume:

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