ChemSpider 2D Image | Methyl 3-deoxy-3-fluoro-beta-D-galactopyranosyl-(1->6)-D-galactopyranosyl-(1->6)-3-deoxy-3-fluoro-beta-D-galactopyranoside | C19H32F2O14

Methyl 3-deoxy-3-fluoro-β-D-galactopyranosyl-(1->6)-D-galactopyranosyl-(1->6)-3-deoxy-3-fluoro-β-D-galactopyranoside

  • Molecular FormulaC19H32F2O14
  • Average mass522.446 Da
  • Monoisotopic mass522.176025 Da
  • ChemSpider ID112534
  • defined stereocentres - 14 of 15 defined stereocentres


More details:






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

3-Désoxy-3-fluoro-β-D-galactopyranosyl-(1->6)-D-galactopyranosyl-(1->6)-3-désoxy-3-fluoro-β-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3-deoxy-3-fluoro-β-D-galactopyranosyl-(1->6)-D-galactopyranosyl-(1->6)-3-deoxy-3-fluoro-β-D-galactopyranoside [ACD/IUPAC Name]
Methyl-3-desoxy-3-fluor-β-D-galactopyranosyl-(1->6)-D-galactopyranosyl-(1->6)-3-desoxy-3-fluor-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, methyl O-3-deoxy-3-fluoro-β-D-galactopyranosyl-(1->;6)-O-D-galactopyranosyl-(1->6)-3-deoxy-3-fluoro- [ACD/Index Name]
97462-02-7 [RN]
Me-Dfgal-gal-fgal
Methyl O-(3-deoxy-3-fluoro-galactopyranosyl)(1-6)-O-galactopyranosyl(1-6)-3-deoxy-3-fluorogalactopyranoside
β-D-Galactopyranoside, methyl O-3-deoxy-3-fluoro-β-D-galactopyranosyl-(1-6)-O-β-D-galactopyranosyl-(1-6)-3-deoxy-3-fluoro-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 835.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 138.0±6.0 kJ/mol
Flash Point: 322.7±30.8 °C
Index of Refraction: 1.583
Molar Refractivity: 106.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.92
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.92
Polar Surface Area: 217 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 78.4±5.0 dyne/cm
Molar Volume: 318.8±5.0 cm3

Click to predict properties on the Chemicalize site






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