Found 284 results

Search term: MF = 'C_{11}H_{18}O_{6}'
ChemSpider 2D Image | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-D-glucitol | C11H18O6

4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-D-glucitol

  • Molecular FormulaC11H18O6
  • Average mass246.257 Da
  • Monoisotopic mass246.110336 Da
  • ChemSpider ID29367617

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

4-O-Acetyl-2,5-anhydro-1,3-O-isopropyliden-D-glucitol [German] [ACD/IUPAC Name]
4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-D-glucitol [ACD/IUPAC Name]
4-O-Acétyl-2,5-anhydro-1,3-O-isopropylidène-D-glucitol [French] [ACD/IUPAC Name]
70128-28-8 [RN]
D-Glucitol, 2,5-anhydro-1,3-O-(1-methylethylidene)-, 4-acetate [ACD/Index Name]
4-O-ACETYL-2,5-ANHYDRO-1,3-ISOPROPYLIDENE-D-GLUCITOL
4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol?
4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidenehexitol [ACD/IUPAC Name]
D-GLUCITOL,2,5-ANHYDRO-1,3-O-(1-METHYLETHYLIDENE)-, 4-ACETATE (9CI)
D-Glucitol,2,5-anhydro-1,3-O-(1-methylethylidene)-,4-acetate(9ci)

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 338.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±6.0 kJ/mol
    Flash Point: 125.6±21.4 °C
    Index of Refraction: 1.500
    Molar Refractivity: 57.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 2.82
    ACD/KOC (pH 5.5): 73.06
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 2.82
    ACD/KOC (pH 7.4): 73.06
    Polar Surface Area: 74 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 44.0±5.0 dyne/cm
    Molar Volume: 195.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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