Found 34 results

Search term: MF = 'C_{36}H_{36}O_{8}'
ChemSpider 2D Image | Benzyl 5-O-acetyl-2,3,4-tri-O-benzyl-D-glucuronate | C36H36O8

Benzyl 5-O-acetyl-2,3,4-tri-O-benzyl-D-glucuronate

  • Molecular FormulaC36H36O8
  • Average mass596.666 Da
  • Monoisotopic mass596.241028 Da
  • ChemSpider ID73993266

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-O-Acétyl-2,3,4-tri-O-benzyl-D-glucuronate de benzyle [French] [ACD/IUPAC Name]
Benzyl 5-O-acetyl-2,3,4-tri-O-benzyl-D-glucuronate [ACD/IUPAC Name]
Benzyl-5-O-acetyl-2,3,4-tri-O-benzyl-D-glucuronat [German] [ACD/IUPAC Name]
D-Glucuronic acid, 2,3,4-tris-O-(phenylmethyl)-, phenylmethyl ester, 5-acetate [ACD/Index Name]
4550-93-0 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 707.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.5±3.0 kJ/mol
    Flash Point: 291.5±32.9 °C
    Index of Refraction: 1.580
    Molar Refractivity: 164.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 2
    ACD/LogP: 11.51
    ACD/LogD (pH 5.5): 8.56
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 1083629.00
    ACD/LogD (pH 7.4): 8.56
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 1083629.00
    Polar Surface Area: 97 Å2
    Polarizability: 65.2±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 494.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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