ChemSpider 2D Image | Methyl 3-O-sulfo-alpha-D-xylopyranoside | C6H12O8S

Methyl 3-O-sulfo-α-D-xylopyranoside

  • Molecular FormulaC6H12O8S
  • Average mass244.220 Da
  • Monoisotopic mass244.025284 Da
  • ChemSpider ID26598819

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-O-Sulfo-α-D-xylopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3-O-sulfo-α-D-xylopyranoside [ACD/IUPAC Name]
Methyl-3-O-sulfo-α-D-xylopyranosid [German] [ACD/IUPAC Name]
α-D-Xylopyranoside, methyl, 3-(hydrogen sulfate) [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 46.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -4.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 76.6±5.0 dyne/cm
Molar Volume: 143.4±5.0 cm3

Click to predict properties on the Chemicalize site


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