ChemSpider 2D Image | (5R)-5-[(1R)-1,2-Dihydroxyethyl]-4-hydroxy-2-oxo-2,5-dihydro-3-furanyl hydrogen sulfate | C6H8O9S

(5R)-5-[(1R)-1,2-Dihydroxyethyl]-4-hydroxy-2-oxo-2,5-dihydro-3-furanyl hydrogen sulfate

  • Molecular FormulaC6H8O9S
  • Average mass256.187 Da
  • Monoisotopic mass255.988907 Da
  • ChemSpider ID30778577
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(5R)-5-[(1R)-1,2-Dihydroxyethyl]-4-hydroxy-2-oxo-2,5-dihydro-3-furanyl hydrogen sulfate [ACD/IUPAC Name]
(5R)-5-[(1R)-1,2-Dihydroxyethyl]-4-hydroxy-2-oxo-2,5-dihydro-3-furanylhydrogensulfat [German] [ACD/IUPAC Name]
Hydrogénosulfate de (5R)-5-[(1R)-1,2-dihydroxyéthyl]-4-hydroxy-2-oxo-2,5-dihydro-3-furanyle [French] [ACD/IUPAC Name]
[(5R)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-oxo-2,5-dihydrofuran-3-yl]oxidanesulfonic acid
[(5R)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-oxo-5H-furan-3-yl]oxidanesulfonic acid
Ascorbic acid-2-sulfate

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 45.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.82
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): -7.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 121.8±5.0 dyne/cm
Molar Volume: 123.5±5.0 cm3

Click to predict properties on the Chemicalize site






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