ChemSpider 2D Image | 3-Ammonio-3-deoxy-D-glucopyranose | C6H14NO5

3-Ammonio-3-deoxy-D-glucopyranose

  • Molecular FormulaC6H14NO5
  • Average mass180.178 Da
  • Monoisotopic mass180.086655 Da
  • ChemSpider ID28639110

  • Charge - Charge

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

3-Ammonio-3-deoxy-D-glucopyranose [ACD/IUPAC Name]
3-Ammonio-3-desoxy-D-glucopyranose [German] [ACD/IUPAC Name]
3-Ammonio-3-désoxy-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 3-amino-3-deoxy-, conjugate acid [ACD/Index Name]
3-amino-3-deoxy-D-glucopyranose(1+)
D-kanosamine(1+)
Kanosamine
kanosamine(1+)
  • Miscellaneous

    • Chemical Class:

      A primary ammonium ion resulting from the protonation of the amino group of 3-amino-3-deoxy-D-glucopyranose. ChEBI CHEBI:72732

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

Density:
Boiling Point: 436.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±6.0 kJ/mol
Flash Point: 217.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -4.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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