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ChemSpider 2D Image | 6-O-(~33~P)Phosphono-alpha-D-glucopyranose | C6H13O933P

6-O-(33P)Phosphono-α-D-glucopyranose

  • Molecular FormulaC6H13O933P
  • Average mass262.134 Da
  • Monoisotopic mass262.027679 Da
  • ChemSpider ID8598227
  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

6-O-(33P)Phosphono-α-D-glucopyranose [ACD/IUPAC Name]
6-O-(33P)Phosphono-α-D-glucopyranose [German] [ACD/IUPAC Name]
6-O-(33P)Phosphono-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 6-O-phosphono-33P- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 47.4±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: 18.8±0.5 10-24cm3
Surface Tension: 103.6±3.0 dyne/cm
Molar Volume: 132.0±3.0 cm3

Click to predict properties on the Chemicalize site






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