ChemSpider 2D Image | 3,6-Anhydro-2-O-sulfo-D-galactose | C6H10O8S

3,6-Anhydro-2-O-sulfo-D-galactose

  • Molecular FormulaC6H10O8S
  • Average mass242.204 Da
  • Monoisotopic mass242.009644 Da
  • ChemSpider ID65791951

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3,6-Anhydro-2-O-sulfo-D-galactose [German] [ACD/IUPAC Name]
3,6-Anhydro-2-O-sulfo-D-galactose [ACD/IUPAC Name]
3,6-Anhydro-2-O-sulfo-D-galactose [French] [ACD/IUPAC Name]
D-Galactose, 3,6-anhydro-, 2-(hydrogen sulfate) [ACD/Index Name]
3,6-anhydrogalactose-2-sulfate

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 44.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -5.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 97.0±3.0 dyne/cm
Molar Volume: 131.6±3.0 cm3

Click to predict properties on the Chemicalize site


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