ChemSpider 2D Image | (5xi)-beta-D-lyxo-Hexopyranuronate | C6H9O7

(5ξ)-β-D-lyxo-Hexopyranuronate

  • Molecular FormulaC6H9O7
  • Average mass193.132 Da
  • Monoisotopic mass193.035370 Da
  • ChemSpider ID58163736

  • Charge - Charge

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-β-D-lyxo-Hexopyranuronat [German] [ACD/IUPAC Name]
(5ξ)-β-D-lyxo-Hexopyranuronate [ACD/IUPAC Name]
(5ξ)-β-D-lyxo-Hexopyranuronate [French] [ACD/IUPAC Name]
β-D-lyxo-Hexopyranuronic acid, ion(1-), (5ξ)- [ACD/Index Name]
(alginate)n
alginate
alginate anion
  • Miscellaneous

    • Chemical Class:

      The ionic polymer obtained by global deprotonation of the carboxy groups of alginic acid; major species at pH 7.3. ChEBI CHEBI:58187

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

Density:
Boiling Point: 495.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 87.9±6.0 kJ/mol
Flash Point: 211.1±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.88
ACD/LogD (pH 5.5): -5.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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