ChemSpider 2D Image | Dodecyl a-D-maltopyranoside | C24H46O11

Dodecyl a-D-maltopyranoside

  • Molecular FormulaC24H46O11
  • Average mass510.615 Da
  • Monoisotopic mass510.304016 Da
  • ChemSpider ID393093

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-(Dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
116183-64-3 [RN]
4-O-α-D-Glucopyranosyl-α-D-glucopyranoside de dodécyle [French] [ACD/IUPAC Name]
Dodecyl 4-O-α-D-glucopyranosyl-α-D-glucopyranoside [ACD/IUPAC Name]
Dodecyl a-D-maltopyranoside
Dodecyl-4-O-α-D-glucopyranosyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, dodecyl 4-O-α-D-glucopyranosyl- [ACD/Index Name]
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
(2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-6-(dodecyloxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
[116183-64-3] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LI7 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 703.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.1 mmHg at 25°C
    Enthalpy of Vaporization: 117.7±6.0 kJ/mol
    Flash Point: 379.3±32.9 °C
    Index of Refraction: 1.552
    Molar Refractivity: 126.6±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 7
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 3
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.96
    ACD/KOC (pH 5.5): 478.80
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.96
    ACD/KOC (pH 7.4): 478.79
    Polar Surface Area: 179 Å2
    Polarizability: 50.2±0.5 10-24cm3
    Surface Tension: 62.3±5.0 dyne/cm
    Molar Volume: 396.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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