ChemSpider 2D Image | 4-Methoxyphenyl 4,6-O-benzylidene-beta-D-galactopyranoside | C20H22O7

4-Methoxyphenyl 4,6-O-benzylidene-β-D-galactopyranoside

  • Molecular FormulaC20H22O7
  • Average mass374.384 Da
  • Monoisotopic mass374.136566 Da
  • ChemSpider ID28468245

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

176299-96-0 [RN]
4,6-O-Benzylidène-β-D-galactopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 4,6-O-benzylidene-β-D-galactopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-4,6-O-benzyliden-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, 4-methoxyphenyl 4,6-O-(phenylmethylene)- [ACD/Index Name]
[176299-96-0] [RN]
33820-53-0 [RN]
4-Methoxyphenyl 4,6-O-Benzylidene-b-D-galactopyranoside
MFCD11112173

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 589.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.6±3.0 kJ/mol
    Flash Point: 310.4±30.1 °C
    Index of Refraction: 1.591
    Molar Refractivity: 95.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 93.95
    ACD/KOC (pH 5.5): 899.13
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 93.95
    ACD/KOC (pH 7.4): 899.12
    Polar Surface Area: 87 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 283.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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