ChemSpider 2D Image | CYMAL(R)-6 | C24H44O11

CYMAL(R)-6

  • Molecular FormulaC24H44O11
  • Average mass508.600 Da
  • Monoisotopic mass508.288361 Da
  • ChemSpider ID394708

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

228579-27-9 [RN]
4-O-α-D-Glucopyranosyl-β-D-glucopyranoside de 6-cyclohexylhexyle [French] [ACD/IUPAC Name]
6-Cyclohexylhexyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
6-Cyclohexylhexyl b-D-maltoside
6-Cyclohexylhexyl β-D-maltoside
6-Cyclohexylhexyl-4-O-α-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Cyclohexane, butyl- [ACD/Index Name]
CYMAL(R)-6
MFCD01862985
β-D-Glucopyranoside, 6-cyclohexylhexyl 4-O-α-D-glucopyranosyl- [ACD/Index Name]
More...

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

29396_FLUKA [DBID]
51793_FLUKA [DBID]
LI7 [DBID]
MA4 [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: 722.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.3 mmHg at 25°C
    Enthalpy of Vaporization: 120.5±6.0 kJ/mol
    Flash Point: 390.4±32.9 °C
    Index of Refraction: 1.573
    Molar Refractivity: 124.5±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 7
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 3
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.62
    ACD/KOC (pH 5.5): 49.22
    ACD/LogD (pH 7.4): 0.58
    ACD/BCF (pH 7.4): 1.62
    ACD/KOC (pH 7.4): 49.22
    Polar Surface Area: 179 Å2
    Polarizability: 49.4±0.5 10-24cm3
    Surface Tension: 67.0±5.0 dyne/cm
    Molar Volume: 377.9±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement