ChemSpider 2D Image | (5R)-5-[(1S)-1,2-Dihydroxy(2-~13~C)ethyl]-3,4-dihydroxy-2(5H)-furanone (non-preferred name) | C513CH8O6

(5R)-5-[(1S)-1,2-Dihydroxy(2-13C)ethyl]-3,4-dihydroxy-2(5H)-furanone (non-preferred name)

  • Molecular FormulaC513CH8O6
  • Average mass177.117 Da
  • Monoisotopic mass177.035446 Da
  • ChemSpider ID58782076

  • defined stereocentres - 1 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5R)-5-[(1S)-1,2-Dihydroxy(2-13C)ethyl]-3,4-dihydroxy-2(5H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxy(2-13C)ethyl]-3,4-dihydroxy-2(5H)-furanone (non-preferred name) [ACD/IUPAC Name]
(2R)-2-(1,2-Dihydroxy(213C)ethyl)-3,4-dihydroxy-2H-furan-5-one
149153-08-2 [RN]
L-ASCORBIC ACID-6-13C

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

    Density: 2.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.711
    Molar Refractivity: 35.3±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 140.6±3.0 dyne/cm
    Molar Volume: 90.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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