ChemSpider 2D Image | 1-phosphonato-alpha-D-galacturonate(3-) | C6H8O10P

1-phosphonato-α-D-galacturonate(3-)

  • Molecular FormulaC6H8O10P
  • Average mass271.097 Da
  • Monoisotopic mass270.987152 Da
  • ChemSpider ID26331068
  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

1-O-Phosphonato-α-D-galactopyranuronat [German] [ACD/IUPAC Name]
1-O-Phosphonato-α-D-galactopyranuronate [ACD/IUPAC Name]
1-O-Phosphonato-α-D-galactopyranuronate [French] [ACD/IUPAC Name]
1-phosphonato-α-D-galacturonate(3-)
α-D-Galactopyranuronic acid, 1-(dihydrogen phosphate), ion(3-) [ACD/Index Name]
1-phosphonato-α-D-galacturonate
1-phosphonato-α-D-galacturonate trianion
1-Phospho-α-D-galacturonate
D-Galacturonate 1-phosphate
D-galacturonate 1-phosphate(3-)

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

CHEBI:58186 [DBID]
  • Miscellaneous
    • Chemical Class:

      An organophosphate oxoanion resulting from the deprotonation of the carboxy group and the phosphate OH groups of 1-phospho-alpha-D-galacturonic acid. The major specie; s at pH 7.3. ChEBI CHEBI:58186

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 685.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±6.0 kJ/mol
Flash Point: 368.2±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -7.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 192 Å2
Polarizability:
Surface Tension:
Molar Volume:

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