ChemSpider 2D Image | Undecyl alpha-D-maltoside | C23H44O11

Undecyl α-D-maltoside

  • Molecular FormulaC23H44O11
  • Average mass496.589 Da
  • Monoisotopic mass496.288361 Da
  • ChemSpider ID26325679

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

168037-13-6 [RN]
4-O-α-D-Glucopyranosyl-α-D-glucopyranoside d'undécyle [French] [ACD/IUPAC Name]
MFCD09750649 [MDL number]
n-Undecyl α-D-maltopyranoside
Undecyl 4-O-α-D-glucopyranosyl-α-D-glucopyranoside [ACD/IUPAC Name]
Undecyl a-D-maltopyranoside
Undecyl α-D-maltoside
Undecyl-4-O-α-D-glucopyranosyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, undecyl 4-O-α-D-glucopyranosyl- [ACD/Index Name]
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-undecoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 696.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.0 mmHg at 25°C
    Enthalpy of Vaporization: 116.6±6.0 kJ/mol
    Flash Point: 374.9±31.5 °C
    Index of Refraction: 1.555
    Molar Refractivity: 122.0±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 7
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 2
    ACD/LogP: 2.16
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.56
    ACD/KOC (pH 5.5): 281.61
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.56
    ACD/KOC (pH 7.4): 281.61
    Polar Surface Area: 179 Å2
    Polarizability: 48.3±0.5 10-24cm3
    Surface Tension: 63.5±5.0 dyne/cm
    Molar Volume: 380.0±5.0 cm3

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