ChemSpider 2D Image | (5xi)-beta-D-lyxo-Hexopyranuronic acid | C6H10O7

(5ξ)-β-D-lyxo-Hexopyranuronic acid

  • Molecular FormulaC6H10O7
  • Average mass194.139 Da
  • Monoisotopic mass194.042648 Da
  • ChemSpider ID58145262

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-β-D-lyxo-Hexopyranuronic acid [ACD/IUPAC Name]
(5ξ)-β-D-lyxo-Hexopyranuronsäure [German] [ACD/IUPAC Name]
Acide (5ξ)-β-D-lyxo-hexopyranuronique [French] [ACD/IUPAC Name]
β-D-lyxo-Hexopyranuronic acid, (5ξ)- [ACD/Index Name]
(alginate)n
(Alginate)n+1
9005-32-7 [RN]
alginate
Alginic acid [Wiki]
Norgine

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

8192143 [DBID]
  • Miscellaneous

    • Chemical Class:

      A linear copolymer macromolecule composed of homopolymeric blocks of 1<arrow>right</arrow>4-linked <stereo>beta</stereo>-<stereo>D</stereo>-mannuronic acid and <stereo>alpha</stereo>-<stereo>L</stereo >-guluronic acid residues, covalently linked together in different sequences or blocks. ChEBI CHEBI:17548
      A linear copolymer macromolecule composed of homopolymeric blocks of 1->4-linked beta-D-mannuronic acid and alpha-L-guluronic acid residues, covalently linked together in different sequences or blocks . ChEBI CHEBI:17548

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

Density: 2.0±0.1 g/cm3
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: 1.685
Molar Refractivity: 37.1±0.3 cm3
#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: 127 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 148.6±3.0 dyne/cm
Molar Volume: 97.7±3.0 cm3

Click to predict properties on the Chemicalize site


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