ChemSpider 2D Image | (2S,3R,4R)-2-[(1R)-1,2-Diacetoxyethyl]-5-oxotetrahydrofuran-3,4-diyl diacetate | C14H18O10

(2S,3R,4R)-2-[(1R)-1,2-Diacetoxyethyl]-5-oxotetrahydrofuran-3,4-diyl diacetate

  • Molecular FormulaC14H18O10
  • Average mass346.287 Da
  • Monoisotopic mass346.089996 Da
  • ChemSpider ID18521562

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S,3R,4R)-2-[(1R)-1,2-Diacetoxyethyl]-5-oxotetrahydrofuran-3,4-diyl diacetate [ACD/IUPAC Name]
(2S,3R,4R)-2-[(1R)-1,2-Diacetoxyethyl]-5-oxotetrahydrofuran-3,4-diyl-diacetat [German] [ACD/IUPAC Name]
136345-68-1 [RN]
Diacétate de (2S,3R,4R)-2-[(1R)-1,2-diacétoxyéthyl]-5-oxotétrahydrofurane-3,4-diyle [French] [ACD/IUPAC Name]
(1R)-2-(acetyloxy)-1-[(2S,3R,4R)-3,4-bis(acetyloxy)-5-oxooxolan-2-yl]ethyl acetate
(2S,3R,4R)-2-[(1R)-1,2-Bis(acetyloxy)ethyl]-5-oxotetrahydrofuran-3,4-diyl diacetate
(R)-1-((2S,3R,4R)-3,4-Diacetoxy-5-oxotetrahydrofuran-2-yl)ethane-1,2-diyl diacetate
[(2R)-2-acetyloxy-2-[(2S,3R,4R)-3,4-diacetyloxy-5-oxooxolan-2-yl]ethyl] acetate
136310-64-0 [RN]
2,3,5,6-Tetra-O-acetyl-D-gulonic acid -1,4-lactone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 383.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 165.9±27.9 °C
    Index of Refraction: 1.483
    Molar Refractivity: 74.0±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: -0.59
    ACD/LogD (pH 5.5): -0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.74
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.74
    Polar Surface Area: 132 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 47.7±5.0 dyne/cm
    Molar Volume: 259.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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