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Search term: SPIXVQOXHJQNTH-DVKNGEFBSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2,3,4,6-TETRA-O-SULFOHEXOPYRANOSE | C6H12O18S4

2,3,4,6-TETRA-O-SULFOHEXOPYRANOSE

  • Molecular FormulaC6H12O18S4
  • Average mass500.409 Da
  • Monoisotopic mass499.890656 Da
  • ChemSpider ID395407
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

2,3,4,6-TETRA-O-SULFOHEXOPYRANOSE
2,3,4,6-Tetra-O-sulfo-α-D-glucopyranose [ACD/IUPAC Name]
2,3,4,6-Tetra-O-sulfo-α-D-glucopyranose [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-sulfo-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 2,3,4,6-tetrakis(hydrogen sulfate) [ACD/Index Name]
2,3,4,6-Tetra-O-sulfonato-α-D-glucopyranose [ACD/IUPAC Name]
GU4
NT2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 79.3±0.4 cm3
#H bond acceptors: 18
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -10.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 317 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 154.1±5.0 dyne/cm
Molar Volume: 208.9±5.0 cm3

Click to predict properties on the Chemicalize site






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