ChemSpider 2D Image | (3aR,5R,6R,6aR)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol | C12H20O6

(3aR,5R,6R,6aR)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol

  • Molecular FormulaC12H20O6
  • Average mass260.284 Da
  • Monoisotopic mass260.125977 Da
  • ChemSpider ID29356081

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(3aR,5R,6R,6aR)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol [ACD/IUPAC Name]
(3aR,5R,6R,6aR)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol [German] [ACD/IUPAC Name]
(3aR,5R,6R,6aR)-5-[(4S)-2,2-Diméthyl-1,3-dioxolan-4-yl]-2,2-diméthyltétrahydrofuro[2,3-d][1,3]dioxol-6-ol [French] [ACD/IUPAC Name]
(-)-1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose
(3aR,5R,6R,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
[14686-89-6] [RN]
1,2:5,6-di-o-isopropylidene-??-d-gulofuranose
1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-GULOFURANOSE
1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose
1,2:5,6-Di-O-isopropylidene-α-D-gulose
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 362.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±6.0 kJ/mol
    Flash Point: 173.2±27.9 °C
    Index of Refraction: 1.483
    Molar Refractivity: 61.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 9.03
    ACD/KOC (pH 5.5): 168.11
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 9.03
    ACD/KOC (pH 7.4): 168.11
    Polar Surface Area: 66 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 214.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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