ChemSpider 2D Image | 2-Ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose | C6H13NO8P

2-Ammonio-2-deoxy-1-O-phosphonato-α-D-glucopyranose

  • Molecular FormulaC6H13NO8P
  • Average mass258.144 Da
  • Monoisotopic mass258.038422 Da
  • ChemSpider ID26331214

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Ammonio-2-deoxy-1-O-phosphonato-α-D-glucopyranose [ACD/IUPAC Name]
2-Ammonio-2-desoxy-1-O-phosphonato-α-D-glucopyranose [German] [ACD/IUPAC Name]
2-Ammonio-2-désoxy-1-O-phosphonato-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 2-amino-2-deoxy-, 1-(dihydrogen phosphate), inner salt, ion(1-) [ACD/Index Name]
&α
&α;-D-glucosamine 1P
&α;-D-glucosamine 1-phosphate
-D-glucosamine 1-phosphate
D-Glucosamine 1-phosphate
glucosamine-1P
More...

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

Density:
Boiling Point: 596.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.9±6.0 kJ/mol
Flash Point: 314.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -5.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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