ChemSpider 2D Image | 4-O-alpha-L-erythro-Hexopyranosyl-D-glucitol | C12H24O11

4-O-α-L-erythro-Hexopyranosyl-D-glucitol

  • Molecular FormulaC12H24O11
  • Average mass344.312 Da
  • Monoisotopic mass344.131866 Da
  • ChemSpider ID58785588

  • defined stereocentres - 7 of 9 defined stereocentres

More details:

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

4-O-α-L-erythro-Hexopyranosyl-D-glucitol [German] [ACD/IUPAC Name]
4-O-α-L-erythro-Hexopyranosyl-D-glucitol [ACD/IUPAC Name]
4-O-α-L-érythro-Hexopyranosyl-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 4-O-α-L-erythro-hexopyranosyl- [ACD/Index Name]
(2S,3R,4R,5R)-4-(((2S,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol
4-O-β-D-Galactopyranosyl-D-glucitol [ACD/IUPAC Name]
585-86-4 [RN]
Lactitol [Wiki]
MFCD00079407

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 788.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±6.2 mmHg at 25°C
    Enthalpy of Vaporization: 130.7±6.0 kJ/mol
    Flash Point: 430.7±32.9 °C
    Index of Refraction: 1.634
    Molar Refractivity: 72.7±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 9
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: -5.14
    ACD/LogD (pH 5.5): -4.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 201 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 109.2±5.0 dyne/cm
    Molar Volume: 203.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement