ChemSpider 2D Image | Methyl 3,4-O-isopropylidene-6-O-trityl-alpha-D-galactopyranoside | C29H32O6

Methyl 3,4-O-isopropylidene-6-O-trityl-α-D-galactopyranoside

  • Molecular FormulaC29H32O6
  • Average mass476.561 Da
  • Monoisotopic mass476.219879 Da
  • ChemSpider ID31046862

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,4-O-Isopropylidène-6-O-trityl-α-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3,4-O-isopropylidene-6-O-trityl-α-D-galactopyranoside [ACD/IUPAC Name]
Methyl-3,4-O-isopropyliden-6-O-trityl-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, methyl 3,4-O-(1-methylethylidene)-6-O-(triphenylmethyl)- [ACD/Index Name]
(3aS,6S)-6-Methoxy-2,2-dimethyl-4-(trityloxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
53685-07-7 [RN]
Methyl 3,4-O-isopropylidene-6-O-triphenylmethyl-α-D-galactopyranoside
Methyl 3,4-O-Isopropylidene-6-O-trityl-a-D-galactopyranoside

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 600.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.0±3.0 kJ/mol
    Flash Point: 317.1±31.5 °C
    Index of Refraction: 1.614
    Molar Refractivity: 133.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 7.74
    ACD/LogD (pH 5.5): 6.24
    ACD/BCF (pH 5.5): 32419.45
    ACD/KOC (pH 5.5): 58941.16
    ACD/LogD (pH 7.4): 6.24
    ACD/BCF (pH 7.4): 32419.27
    ACD/KOC (pH 7.4): 58940.83
    Polar Surface Area: 66 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 53.6±5.0 dyne/cm
    Molar Volume: 382.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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