ChemSpider 2D Image | Methyl 3-O-(6-deoxy-alpha-L-galactopyranosyl)-alpha-D-galactopyranoside | C13H24O10

Methyl 3-O-(6-deoxy-α-L-galactopyranosyl)-α-D-galactopyranoside

  • Molecular FormulaC13H24O10
  • Average mass340.324 Da
  • Monoisotopic mass340.136932 Da
  • ChemSpider ID30657409

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

3-O-(6-Désoxy-α-L-galactopyranosyl)-α-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3-O-(6-deoxy-α-L-galactopyranosyl)-α-D-galactopyranoside [ACD/IUPAC Name]
Methyl-3-O-(6-desoxy-α-L-galactopyranosyl)-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, methyl 3-O-(6-deoxy-α-L-galactopyranosyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 607.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.6±6.0 kJ/mol
Flash Point: 321.3±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 74.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.78
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.78
Polar Surface Area: 158 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 76.7±5.0 dyne/cm
Molar Volume: 221.2±5.0 cm3

Click to predict properties on the Chemicalize site


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