ChemSpider 2D Image | 2,3,4-Tri-O-acetyl-D-xylopyranose | C11H16O8

2,3,4-Tri-O-acetyl-D-xylopyranose

  • Molecular FormulaC11H16O8
  • Average mass276.240 Da
  • Monoisotopic mass276.084503 Da
  • ChemSpider ID29367620

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(3R,4S,5R)-2-Hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate
106820-14-8 [RN]
2,3,4-TRI-O-ACETYL-D-RIBONONITRILE
2,3,4-Tri-O-acetyl-D-xylopyranose [ACD/IUPAC Name]
2,3,4-Tri-O-acetyl-D-xylopyranose [German] [ACD/IUPAC Name]
2,3,4-Tri-O-acétyl-D-xylopyranose [French] [ACD/IUPAC Name]
D-Xylopyranose, 2,3,4-triacetate [ACD/Index Name]
2,3,4-Tri-O-acetylpentopyranose [ACD/IUPAC Name]
55018-54-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 351.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±6.0 kJ/mol
    Flash Point: 127.8±21.4 °C
    Index of Refraction: 1.486
    Molar Refractivity: 59.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.09
    ACD/LogD (pH 5.5): -0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.78
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.78
    Polar Surface Area: 108 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 48.0±5.0 dyne/cm
    Molar Volume: 207.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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