ChemSpider 2D Image | (5R)-5-[(1S)-1,2-Dihydroxyethyl]-4-oxido-2-oxo-2,5-dihydro-3-furanyl phosphate (non-preferred name) | C6H6O9P

(5R)-5-[(1S)-1,2-Dihydroxyethyl]-4-oxido-2-oxo-2,5-dihydro-3-furanyl phosphate (non-preferred name)

  • Molecular FormulaC6H6O9P
  • Average mass253.082 Da
  • Monoisotopic mass252.976593 Da
  • ChemSpider ID128920085

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5R)-5-[(1S)-1,2-Dihydroxyethyl]-4-oxido-2-oxo-2,5-dihydro-3-furanyl phosphate (non-preferred name) [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxyethyl]-4-oxido-2-oxo-2,5-dihydro-3-furanylphosphat (non-preferred name) [German] [ACD/IUPAC Name]
Phosphate de (5R)-5-[(1S)-1,2-dihydroxyéthyl]-2-oxo-4-oxydo-2,5-dihydro-3-furanyle (non-preferred name) [French] [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-oxido-2-oxo-2,5-dihydrofuran-3-yl phosphate
2-phospho-L-ascorbate
L-ascorbate 2-phosphate(3-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion that is the trianion formed from L-ascorbic acid 2-phosphate by deprotonation of the 3-hydroxy group and of both hydroxy groups of the phosphate function; major species at pH 7.3. ChEBI CHEBI:167163

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

Density:
Boiling Point: 682.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.6±6.0 kJ/mol
Flash Point: 366.7±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: -3.94
ACD/LogD (pH 5.5): -8.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability:
Surface Tension:
Molar Volume:

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