ChemSpider 2D Image | 6-Deoxy-1-O-phosphonatohexopyranose | C6H11O8P

6-Deoxy-1-O-phosphonatohexopyranose

  • Molecular FormulaC6H11O8P
  • Average mass242.122 Da
  • Monoisotopic mass242.020248 Da
  • ChemSpider ID24785461
  • Charge - Charge


More details:






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

6-Deoxy-1-O-phosphonatohexopyranose [ACD/IUPAC Name]
6-Desoxy-1-O-phosphonatohexopyranose [German] [ACD/IUPAC Name]
6-Désoxy-1-O-phosphonatohexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 6-deoxy-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
L-Fucose 1-phosphate*&β;-L-fucose 1-phosphate*6-deoxy-L-galactose 1-phosphate
β-L-fucose 1-phosphate

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

Density:
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:
Molar Refractivity:
#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: 152 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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