ChemSpider 2D Image | Allyl 3-O-benzyl-2-O-(chloroacetyl)-6-deoxy-alpha-L-mannopyranoside | C18H23ClO6

Allyl 3-O-benzyl-2-O-(chloroacetyl)-6-deoxy-α-L-mannopyranoside

  • Molecular FormulaC18H23ClO6
  • Average mass370.825 Da
  • Monoisotopic mass370.118317 Da
  • ChemSpider ID26519217

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,4R,5S,6S)-4-(benzyloxy)-5-hydroxy-6-methyl-2-(prop-2-en-1-yloxy)oxan-3-yl 2-chloroacetate
3-O-Benzyl-2-O-(2-chloroacétyl)-6-désoxy-α-L-mannopyranoside d'allyle [French] [ACD/IUPAC Name]
943307-50-4 [RN]
Allyl 3-O-benzyl-2-O-(chloroacetyl)-6-deoxy-α-L-mannopyranoside [ACD/IUPAC Name]
Allyl-3-O-benzyl-2-O-(chloracetyl)-6-desoxy-α-L-mannopyranosid [German] [ACD/IUPAC Name]
α-L-Mannopyranoside, 2-propen-1-yl 6-deoxy-3-O-(phenylmethyl)-, 2-(2-chloroacetate) [ACD/Index Name]
(2R,3R,4R,5S,6S)-2-(Allyloxy)-4-(benzyloxy)-5-hydroxy-6-methyltetrahydro-2H-pyran-3-yl 2-chloroacetate
Allyl 3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside
allyl 3-o-benzyl-2-o-chloroacetyl-α-l-rhamnopyranoside
MFCD13182447 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 485.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 247.4±28.7 °C
    Index of Refraction: 1.542
    Molar Refractivity: 93.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 140.08
    ACD/KOC (pH 5.5): 1196.70
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 140.08
    ACD/KOC (pH 7.4): 1196.69
    Polar Surface Area: 74 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 47.0±5.0 dyne/cm
    Molar Volume: 296.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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