ChemSpider 2D Image | 6-Deoxy-1-O-phosphono-beta-L-gulopyranose | C6H13O8P

6-Deoxy-1-O-phosphono-β-L-gulopyranose

  • Molecular FormulaC6H13O8P
  • Average mass244.136 Da
  • Monoisotopic mass244.034805 Da
  • ChemSpider ID35466867

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-Deoxy-1-O-phosphono-β-L-gulopyranose [ACD/IUPAC Name]
6-Desoxy-1-O-phosphono-β-L-gulopyranose [German] [ACD/IUPAC Name]
6-Désoxy-1-O-phosphono-β-L-gulopyranose [French] [ACD/IUPAC Name]
β-L-Gulopyranose, 6-deoxy-, 1-(dihydrogen phosphate) [ACD/Index Name]
?-L-Fucose 1-phosphate bis(cyclohexylammonium) salt
28553-11-9 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 519.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.2±6.0 kJ/mol
Flash Point: 267.9±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -5.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 89.6±5.0 dyne/cm
Molar Volume: 139.0±5.0 cm3

Click to predict properties on the Chemicalize site


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