ChemSpider 2D Image | 4-Methyl-2-oxo-2H-chromen-7-yl 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside | C24H26O12

4-Methyl-2-oxo-2H-chromen-7-yl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside

  • Molecular FormulaC24H26O12
  • Average mass506.456 Da
  • Monoisotopic mass506.142426 Da
  • ChemSpider ID30783129

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-acétyl-α-D-glucopyranoside de 4-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
2H-1-Benzopyran-2-one, 4-methyl-7-[(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)oxy]- [ACD/Index Name]
4-Methyl-2-oxo-2H-chromen-7-yl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside [ACD/IUPAC Name]
4-Methyl-2-oxo-2H-chromen-7-yl-2,3,4,6-tetra-O-acetyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
67945-53-3 [RN]
[67945-53-3] [RN]
4-Methyl-2-oxo-2H-chromen-7-yl2,3,4,6-tetra-O-acetylhexopyranoside
4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranoside
4-METHYLUMBELLIFERYL 2,3,4,6-TETRA-O-ACETYL-α-D-GLUCOPYRANOSIDE
4-Methylumbelliferyl 2,3,4,6-tetrα-O-acetyl-α-D-glucopyranoside
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 607.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.3±3.0 kJ/mol
    Flash Point: 259.5±31.5 °C
    Index of Refraction: 1.556
    Molar Refractivity: 118.3±0.4 cm3
    #H bond acceptors: 12
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 82.08
    ACD/KOC (pH 5.5): 816.28
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 82.08
    ACD/KOC (pH 7.4): 816.28
    Polar Surface Area: 150 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 55.3±5.0 dyne/cm
    Molar Volume: 368.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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