ChemSpider 2D Image | Methyl 4,6-O-benzylidene-beta-D-galactopyranoside | C14H18O6

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

  • Molecular FormulaC14H18O6
  • Average mass282.289 Da
  • Monoisotopic mass282.110352 Da
  • ChemSpider ID24540359
  • defined stereocentres - 5 of 6 defined stereocentres


More details:






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

4,6-O-Benzylidène-β-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
6988-39-2 [RN]
Methyl 4,6-O-benzylidene-β-D-galactopyranoside [ACD/IUPAC Name]
Methyl-4,6-O-benzyliden-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, methyl 4,6-O-(phenylmethylene)- [ACD/Index Name]
(4aR,6R,7R,8R,8aR)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
[6988-39-2] [RN]
METHYL 4,6-O-BENZYLIDENE-B-D-GALACTOPYRANOSIDE
Methyl-4,6-O-benzylidene-?-D-galactopyranoside
Methyl-4,6-O-benzylidene-b-D-galactopyranoside
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 473.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 239.8±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.79
ACD/KOC (pH 5.5): 72.51
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.79
ACD/KOC (pH 7.4): 72.51
Polar Surface Area: 77 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 207.3±5.0 cm3

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