ChemSpider 2D Image | 5-Cyclohexylpentyl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside | C23H42O11

5-Cyclohexylpentyl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC23H42O11
  • Average mass494.573 Da
  • Monoisotopic mass494.272705 Da
  • ChemSpider ID26326350

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

250692-65-0 [RN]
4-O-β-D-Glucopyranosyl-β-D-glucopyranoside de 5-cyclohexylpentyle [French] [ACD/IUPAC Name]
5-Cyclohexylpentyl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
5-Cyclohexylpentyl-4-O-β-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 5-cyclohexylpentyl 4-O-β-D-glucopyranosyl- [ACD/Index Name]
5-Cyclohexylpentyl ??-D-maltoside
5-Cyclohexylpentyl β-D-maltoside
5-CYCLOHEXYLPENTYL-<β>-D-MALTOSIDE 30
5-Cyclohexylpentyl-?-D-maltoside
5-Cyclohexylpentyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 715.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.2 mmHg at 25°C
    Enthalpy of Vaporization: 119.5±6.0 kJ/mol
    Flash Point: 386.7±32.9 °C
    Index of Refraction: 1.577
    Molar Refractivity: 119.9±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 7
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.45
    ACD/LogD (pH 7.4): -0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.45
    Polar Surface Area: 179 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 68.5±5.0 dyne/cm
    Molar Volume: 361.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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