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Search term: CCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | Tetradecyl-β-D-maltoside | C26H50O11

Tetradecyl-β-D-maltoside

  • Molecular FormulaC26H50O11
  • Average mass538.669 Da
  • Monoisotopic mass538.335327 Da
  • ChemSpider ID8112697

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

18449-82-6 [RN]
4-O-α-D-Glucopyranosyl-β-D-glucopyranoside de tétradécyle [French] [ACD/IUPAC Name]
MFCD00171704 [MDL number]
n-Tetradecyl β-D-maltopyranoside
Tetradecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
Tetradecyl b-D-maltopyranoside
Tetradecyl-4-O-α-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Tetradecyl-β-D-maltoside
Tetradecyl-β-D-maltoside
β-D-Glucopyranoside, tetradecyl 4-O-α-D-glucopyranosyl- [ACD/Index Name]
More...

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

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 718.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.2 mmHg at 25°C
    Enthalpy of Vaporization: 119.9±6.0 kJ/mol
    Flash Point: 388.1±32.9 °C
    Index of Refraction: 1.547
    Molar Refractivity: 135.8±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 7
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 3
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 158.88
    ACD/KOC (pH 5.5): 1309.58
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 158.88
    ACD/KOC (pH 7.4): 1309.56
    Polar Surface Area: 179 Å2
    Polarizability: 53.9±0.5 10-24cm3
    Surface Tension: 60.2±5.0 dyne/cm
    Molar Volume: 428.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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