ChemSpider 2D Image | 1,5-Anhydro-D-(1,2,3,4,6-~13~C_5_)glucitol | C13C5H12O5

1,5-Anhydro-D-(1,2,3,4,6-13C5)glucitol

  • Molecular FormulaC13C5H12O5
  • Average mass169.120 Da
  • Monoisotopic mass169.085251 Da
  • ChemSpider ID77498850

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1,5-Anhydro-D-(1,2,3,4,6-13C5)glucitol [German] [ACD/IUPAC Name]
1,5-Anhydro-D-(1,2,3,4,6-13C5)glucitol [ACD/IUPAC Name]
1,5-Anhydro-D-(1,2,3,4,6-13C5)glucitol [French] [ACD/IUPAC Name]
D-Glucitol-1,2,3,4,6-13C5, 1,5-anhydro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 107.0±3.0 cm3

Click to predict properties on the Chemicalize site


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