ChemSpider 2D Image | 7-Cyclohexylheptyl b-D-maltoside | C25H46O11

7-Cyclohexylheptyl b-D-maltoside

  • Molecular FormulaC25H46O11
  • Average mass522.626 Da
  • Monoisotopic mass522.304016 Da
  • ChemSpider ID9795364

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

349477-49-2 [RN]
4-O-α-D-Glucopyranosyl-β-D-glucopyranoside de 7-cyclohexylheptyle [French] [ACD/IUPAC Name]
7-Cyclohexylheptyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
7-Cyclohexylheptyl b-D-maltoside
7-Cyclohexylheptyl-4-O-α-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 7-cyclohexylheptyl 4-O-α-D-glucopyranosyl- [ACD/Index Name]
7-Cyclohexylheptyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside
7-CYCLOHEXYLHEPTYL-4-O-(A-D-GLUCOPYRANOSYL)-β-D-GLUCOPYRANOSIDE
7-Cyclohexylheptyl-b-D-maltoside
CA7
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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: 728.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.4 mmHg at 25°C
    Enthalpy of Vaporization: 121.4±6.0 kJ/mol
    Flash Point: 394.3±32.9 °C
    Index of Refraction: 1.569
    Molar Refractivity: 129.2±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 7
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 3
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 6.61
    ACD/KOC (pH 5.5): 134.43
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.61
    ACD/KOC (pH 7.4): 134.43
    Polar Surface Area: 179 Å2
    Polarizability: 51.2±0.5 10-24cm3
    Surface Tension: 65.6±5.0 dyne/cm
    Molar Volume: 394.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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