ChemSpider 2D Image | Benzyl 6-O-sulfo-alpha-D-glucopyranoside | C13H18O9S

Benzyl 6-O-sulfo-α-D-glucopyranoside

  • Molecular FormulaC13H18O9S
  • Average mass350.342 Da
  • Monoisotopic mass350.067139 Da
  • ChemSpider ID76786710
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

6-O-Sulfo-α-D-glucopyranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl 6-O-sulfo-α-D-glucopyranoside [ACD/IUPAC Name]
Benzyl-6-O-sulfo-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, phenylmethyl, 6-(hydrogen sulfate) [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 77.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 81.8±5.0 dyne/cm
Molar Volume: 217.2±5.0 cm3

Click to predict properties on the Chemicalize site






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