ChemSpider 2D Image | 2’-O-Methyl Lactose | C13H24O11

2’-O-Methyl Lactose

  • Molecular FormulaC13H24O11
  • Average mass356.323 Da
  • Monoisotopic mass356.131866 Da
  • ChemSpider ID26567487

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

2’-O-Methyl Lactose
4-O-(2-O-Methyl-β-D-galactopyranosyl)-D-glucopyranose [German] [ACD/IUPAC Name]
4-O-(2-O-Methyl-β-D-galactopyranosyl)-D-glucopyranose [ACD/IUPAC Name]
4-O-(2-O-Méthyl-β-D-galactopyranosyl)-D-glucopyranose [French] [ACD/IUPAC Name]
77667-98-2 [RN]
D-Glucopyranose, 4-O-(2-O-methyl-β-D-galactopyranosyl)- [ACD/Index Name]
2'-O-METHYLLACTOSE
4-O-(2-O-Methyl-?-D-erythro-hexopyranosyl)-D-erythro-hexopyranose
4-O-(2-O-Methyl-b-D-galactopyranosyl)-D-glucopyranose

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 642.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.3 mmHg at 25°C
    Enthalpy of Vaporization: 108.6±6.0 kJ/mol
    Flash Point: 342.1±31.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 75.6±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 7
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: -0.07
    ACD/LogD (pH 5.5): -2.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.29
    ACD/LogD (pH 7.4): -2.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.29
    Polar Surface Area: 179 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 89.2±5.0 dyne/cm
    Molar Volume: 218.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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