ChemSpider 2D Image | 3,6-Dideoxy-L-erythro-hex-2-ulosonate | C6H9O5

3,6-Dideoxy-L-erythro-hex-2-ulosonate

  • Molecular FormulaC6H9O5
  • Average mass161.133 Da
  • Monoisotopic mass161.045547 Da
  • ChemSpider ID26331139

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3,6-Dideoxy-L-erythro-hex-2-ulosonate [ACD/IUPAC Name]
3,6-Didésoxy-L-érythro-hex-2-ulosonate [French] [ACD/IUPAC Name]
L-erythro-2-Hexulosonic acid, 3,6-dideoxy-, ion(1-) [ACD/Index Name]
2-dehydro-3,6-dideoxy-L-mannonate
2-dehydro-3-deoxy-L-rhamnonate
2-dehydro-3-deoxy-L-rhamnonate anion
2-dehydro-3-deoxy-L-rhamnonate(1-)
2-dehydro-3-deoxy-L-rhamnonic acid
2-keto-3-deoxy-L-rhamnonate
KDR
More...
  • Miscellaneous

    • Chemical Class:

      A carbohydrate acid anion arising from deprotonation of the carboxy group of 2-dehydro-3-deoxy-L-rhamnonic acid; major species at pH 7.3. ChEBI CHEBI:58371

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

Density:
Boiling Point: 374.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.0±6.0 kJ/mol
Flash Point: 194.5±21.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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