ChemSpider 2D Image | 3-Dehydro-L-gulonate 6-phosphate | C6H8O10P

3-Dehydro-L-gulonate 6-phosphate

  • Molecular FormulaC6H8O10P
  • Average mass271.097 Da
  • Monoisotopic mass270.987152 Da
  • ChemSpider ID27471291

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3-Dehydro-L-gulonate 6-phosphate
6-O-Phosphonato-L-xylo-hex-3-ulosonate [ACD/IUPAC Name]
6-O-Phosphonato-L-xylo-hex-3-ulosonate [French] [ACD/IUPAC Name]
L-xylo-3-Hexulosonic acid, 6-(dihydrogen phosphate), ion(3-) [ACD/Index Name]

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

CHEBI:58774 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of 3-dehydro-L-gulonic acid 6-phosphate. ChEBI CHEBI:58774

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

Density:
Boiling Point: 778.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 129.1±6.0 kJ/mol
Flash Point: 424.5±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -6.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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