ChemSpider 2D Image | 3-Deoxy-L-threo-hex-2-ulosonate | C6H9O6

3-Deoxy-L-threo-hex-2-ulosonate

  • Molecular FormulaC6H9O6
  • Average mass177.133 Da
  • Monoisotopic mass177.040466 Da
  • ChemSpider ID30785655

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-Deoxy-L-threo-hex-2-ulosonate [ACD/IUPAC Name]
3-Désoxy-L-thréo-hex-2-ulosonate [French] [ACD/IUPAC Name]
L-threo-2-Hexulosonic acid, 3-deoxy-, ion(1-) [ACD/Index Name]
2-dehydro-3-deoxy-L-galactonate
2-keto-3-deoxy-L-galactonate
L-threo-3-deoxyhexulosonate
  • Miscellaneous

    • Chemical Class:

      A carbohydrate acid anion that is the conjugate base of 2-keto-3-deoxy-L-galactonic acid, obtained by deprotonation of the carboxy group. ChEBI CHEBI:75545

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

Density:
Boiling Point: 467.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.1±6.0 kJ/mol
Flash Point: 250.6±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.82
ACD/LogD (pH 5.5): -5.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.97
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


Advertisement