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Search term: IUJPTZQVPIBVPW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(1,2-Dihydroxyethyl)-4-hydroxy-2-oxo-2,3-dihydro-3-furanyl hydrogen sulfate (non-preferred name) | C6H8O9S

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

  • Molecular FormulaC6H8O9S
  • Average mass256.187 Da
  • Monoisotopic mass255.988907 Da
  • ChemSpider ID95612324

More details:

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

5-(1,2-Dihydroxyethyl)-4-hydroxy-2-oxo-2,3-dihydro-3-furanyl hydrogen sulfate (non-preferred name) [ACD/IUPAC Name]
5-(1,2-Dihydroxyethyl)-4-hydroxy-2-oxo-2,3-dihydro-3-furanylhydrogensulfat (non-preferred name) [German] [ACD/IUPAC Name]
Hydrogénosulfate de 5-(1,2-dihydroxyéthyl)-4-hydroxy-2-oxo-2,3-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: 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: -0.10
ACD/LogD (pH 5.5): -4.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.69
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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