Found 1 result

Search term: 29776-43-0 (Found by approved synonym)
ChemSpider 2D Image | 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-D-GLUCOPYRANOSE | C15H19NO6

2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-D-GLUCOPYRANOSE

  • Molecular FormulaC15H19NO6
  • Average mass309.315 Da
  • Monoisotopic mass309.121246 Da
  • ChemSpider ID23959937

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

29776-43-0 [RN]
2-Acetamido-4,6-O-benzyliden-2-desoxy-D-glucopyranose [German] [ACD/IUPAC Name]
2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-D-GLUCOPYRANOSE [ACD/IUPAC Name]
2-Acétamido-4,6-O-benzylidène-2-désoxy-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)- [ACD/Index Name]
[29776-43-0] [RN]
2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyran
2-ACETAMIDO-4,6-O-BENZYLSENE-2-DEOXY-D-GLUCOPYRANOSE
91290-49-2 [RN]
D-GLUCOPYRANOSE,2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-
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: 623.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.1±3.0 kJ/mol
    Flash Point: 330.9±31.5 °C
    Index of Refraction: 1.603
    Molar Refractivity: 76.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.41
    ACD/KOC (pH 5.5): 65.29
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.41
    ACD/KOC (pH 7.4): 65.29
    Polar Surface Area: 97 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 61.5±5.0 dyne/cm
    Molar Volume: 221.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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