ChemSpider 2D Image | L-ascorbate 6-phosphate(3-) | C6H6O9P

L-ascorbate 6-phosphate(3-)

  • Molecular FormulaC6H6O9P
  • Average mass253.082 Da
  • Monoisotopic mass252.976593 Da
  • ChemSpider ID26332326

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-Hydroxy-2-[(2R)-4-hydroxy-3-oxido-5-oxo-2,5-dihydro-2-furanyl]ethyl phosphate [ACD/IUPAC Name]
(2S)-2-Hydroxy-2-[(2R)-4-hydroxy-3-oxido-5-oxo-2,5-dihydro-2-furanyl]ethylphosphat [German] [ACD/IUPAC Name]
L-ascorbate 6-phosphate(3-)
Phosphate de (2S)-2-hydroxy-2-[(2R)-4-hydroxy-5-oxo-3-oxydo-2,5-dihydro-2-furanyl]éthyle [French] [ACD/IUPAC Name]
(2S)-2-[(2R)-4-hydroxy-3-oxido-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl phosphate
L-ascorbate 6-phosphate
L-ascorbate-6-phosphate
L-ascorbate-6-phosphate(3-)

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

CHEBI:61698 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion that is the trianion formed from L-ascorbic acid 6-phosphate by deprotonation of the 3-hydroxy group and of both hydroxy groups of the phosphate function; ; principal speci es at pH 7.3. ChEBI CHEBI:61698
      An organophosphate oxoanion that is the trianion formed from L-ascorbic acid 6-phosphate by deprotonation of the 3-hydroxy group and of both hydroxy groups of the phosphate function; principal species at pH 7.3. ChEBI CHEBI:61698

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

Density:
Boiling Point: 676.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.7±6.0 kJ/mol
Flash Point: 363.2±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -7.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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