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

3-Ammonio-3-deoxy-D-glucose

  • Molecular FormulaC6H14NO5
  • Average mass180.178 Da
  • Monoisotopic mass180.086655 Da
  • ChemSpider ID28639109

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

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

    • Chemical Class:

      A primary ammonium ion resulting from the protonation of the amino group of aldehydo-D-kanosamine(1+). ChEBI CHEBI:72731

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

Density:
Boiling Point: 530.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.7±6.0 kJ/mol
Flash Point: 274.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -4.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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