ChemSpider 2D Image | (2R)-4-Hydroxy-2-(hydroxymethyl)-5-oxo-2,5-dihydro-3-furanolate | C5H5O5

(2R)-4-Hydroxy-2-(hydroxymethyl)-5-oxo-2,5-dihydro-3-furanolate

  • Molecular FormulaC5H5O5
  • Average mass145.091 Da
  • Monoisotopic mass145.014252 Da
  • ChemSpider ID26331102

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-4-Hydroxy-2-(hydroxymethyl)-5-oxo-2,5-dihydro-3-furanolat [German] [ACD/IUPAC Name]
(2R)-4-Hydroxy-2-(hydroxymethyl)-5-oxo-2,5-dihydro-3-furanolate [ACD/IUPAC Name]
(2R)-4-Hydroxy-2-(hydroxyméthyl)-5-oxo-2,5-dihydro-3-furanolate [French] [ACD/IUPAC Name]
2(5H)-Furanone, 3,4-dihydroxy-5-(hydroxymethyl)-, ion(1-), (5R)- [ACD/Index Name]
(2R)-4-hydroxy-2-(hydroxymethyl)-5-oxo-2,5-dihydrofuran-3-olate
dehydro-D-arabinono-1,4-lactone
dehydro-D-arabinono-1,4-lactone anion
dehydro-D-arabinono-1,4-lactone(1-)
D-erythro-Ascorbate
  • Miscellaneous

    • Chemical Class:

      An organic anion that is the conjugate base of dehydro-D-arabinono-1,4-lactone, arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3. ChEBI CHEBI:58277

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

Density:
Boiling Point: 450.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.9±6.0 kJ/mol
Flash Point: 203.0±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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