ChemSpider 2D Image | 1,2-O-Isopropylidene-6-O-(methylsulfonyl)-beta-L-idofuranose | C10H18O8S

1,2-O-Isopropylidene-6-O-(methylsulfonyl)-β-L-idofuranose

  • Molecular FormulaC10H18O8S
  • Average mass298.310 Da
  • Monoisotopic mass298.072235 Da
  • ChemSpider ID32696874

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,2-O-Isopropyliden-6-O-(methylsulfonyl)-β-L-idofuranose [German] [ACD/IUPAC Name]
1,2-O-Isopropylidene-6-O-(methylsulfonyl)-β-L-idofuranose [ACD/IUPAC Name]
1,2-O-Isopropylidène-6-O-(méthylsulfonyl)-β-L-idofuranose [French] [ACD/IUPAC Name]
β-L-Idofuranose, 1,2-O-(1-methylethylidene)-, 6-methanesulfonate [ACD/Index Name]
1,2,O-ISOPROPYLIDENE-6-O-METHYLSULFONYL-A-D-GLUCOFURANOSE
1,2-O-Isopropylidene-6-O-(methylsulfonyl)hexofuranose [ACD/IUPAC Name]
33557-25-4 [RN]
MFCD09750774 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 521.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 91.4±6.0 kJ/mol
    Flash Point: 269.2±30.1 °C
    Index of Refraction: 1.516
    Molar Refractivity: 63.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.32
    ACD/LogD (pH 5.5): 0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.56
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.56
    Polar Surface Area: 120 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 208.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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