ChemSpider 2D Image | Methyl 6-O-beta-L-talopyranosyl-alpha-L-galactopyranoside | C13H24O11

Methyl 6-O-β-L-talopyranosyl-α-L-galactopyranoside

  • Molecular FormulaC13H24O11
  • Average mass356.323 Da
  • Monoisotopic mass356.131866 Da
  • ChemSpider ID62580295

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

6-O-β-L-Talopyranosyl-α-L-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-O-β-L-talopyranosyl-α-L-galactopyranoside [ACD/IUPAC Name]
Methyl-6-O-β-L-talopyranosyl-α-L-galactopyranosid [German] [ACD/IUPAC Name]
α-L-Galactopyranoside, methyl 6-O-β-L-talopyranosyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 644.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.8±6.0 kJ/mol
Flash Point: 343.3±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.81
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 89.2±5.0 dyne/cm
Molar Volume: 218.6±5.0 cm3

Click to predict properties on the Chemicalize site


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