ChemSpider 2D Image | 3-O-Acetyl-1,2-O-isopropylidene-alpha-D-galactofuranose | C11H18O7

3-O-Acetyl-1,2-O-isopropylidene-α-D-galactofuranose

  • Molecular FormulaC11H18O7
  • Average mass262.256 Da
  • Monoisotopic mass262.105255 Da
  • ChemSpider ID32696719

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3-O-Acetyl-1,2-O-isopropylidene-α-D-galactofuranose [ACD/IUPAC Name]
3-O-Acétyl-1,2-O-isopropylidène-α-D-galactofuranose [French] [ACD/IUPAC Name]
3-O-Acetyl-1,2-O-isopropyliden-α-D-galactofuranose [German] [ACD/IUPAC Name]
α-D-Galactofuranose, 1,2-O-(1-methylethylidene)-, 3-acetate [ACD/Index Name]
109680-96-8 [RN]
3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose
MFCD00080756

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 392.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±6.0 kJ/mol
    Flash Point: 148.4±21.4 °C
    Index of Refraction: 1.521
    Molar Refractivity: 58.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.25
    ACD/KOC (pH 5.5): 40.85
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.25
    ACD/KOC (pH 7.4): 40.85
    Polar Surface Area: 94 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 51.5±5.0 dyne/cm
    Molar Volume: 193.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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