ChemSpider 2D Image | 3,6-Anhydro-L-galactonate | C6H9O6

3,6-Anhydro-L-galactonate

  • Molecular FormulaC6H9O6
  • Average mass177.133 Da
  • Monoisotopic mass177.040466 Da
  • ChemSpider ID34448779

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3,6-Anhydro-L-galactonat [German] [ACD/IUPAC Name]
3,6-Anhydro-L-galactonate [ACD/IUPAC Name]
3,6-Anhydro-L-galactonate [French] [ACD/IUPAC Name]
L-Galactonic acid, 3,6-anhydro-, ion(1-) [ACD/Index Name]
3,6-anhydro-α-L-galactonate
  • Miscellaneous

    • Chemical Class:

      A carbohydrate acid anion that is the conjugate base of 3,6-anhydro-L-galactonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:83435

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

Density:
Boiling Point: 510.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.0±6.0 kJ/mol
Flash Point: 219.5±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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