Found 318 results

Search term: MF = 'C_{11}H_{16}O_{6}'
ChemSpider 2D Image | Methyl 4,6-di-O-acetyl-2,3-dideoxy-alpha-D-threo-hex-2-enopyranoside | C11H16O6

Methyl 4,6-di-O-acetyl-2,3-dideoxy-α-D-threo-hex-2-enopyranoside

  • Molecular FormulaC11H16O6
  • Average mass244.241 Da
  • Monoisotopic mass244.094681 Da
  • ChemSpider ID31046824

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

4,6-Di-O-acétyl-2,3-didésoxy-α-D-thréo-hex-2-énopyranoside de méthyle [French] [ACD/IUPAC Name]
6605-29-4 [RN]
Methyl 4,6-di-O-acetyl-2,3-dideoxy-α-D-threo-hex-2-enopyranoside [ACD/IUPAC Name]
Methyl-4,6-di-O-acetyl-2,3-didesoxy-α-D-threo-hex-2-enopyranosid [German] [ACD/IUPAC Name]
α-D-threo-Hex-2-enopyranoside, methyl 2,3-dideoxy-, diacetate [ACD/Index Name]
Methyl 4,6-di-O-acetyl-2,3-didehydro-2,3-dideoxy-a-D-galactopyranoside
Methyl 4,6-Di-O-acetyl-2,3-dideoxy-a-D-threo-hex-2-enopyranoside

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 319.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 138.4±27.9 °C
    Index of Refraction: 1.475
    Molar Refractivity: 58.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.33
    ACD/LogD (pH 5.5): 0.62
    ACD/BCF (pH 5.5): 1.75
    ACD/KOC (pH 5.5): 52.02
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.75
    ACD/KOC (pH 7.4): 52.02
    Polar Surface Area: 71 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 38.8±5.0 dyne/cm
    Molar Volume: 206.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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