ChemSpider 2D Image | Methyl beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranoside | C19H34O16

Methyl β-D-fructofuranosyl-(2->6)-β-D-fructofuranosyl-(2->6)-β-D-fructofuranoside

  • Molecular FormulaC19H34O16
  • Average mass518.464 Da
  • Monoisotopic mass518.184692 Da
  • ChemSpider ID9159337
  • defined stereocentres - 12 of 12 defined stereocentres


More details:






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

Methyl β-D-fructofuranosyl-(2->6)-β-D-fructofuranosyl-(2->6)-β-D-fructofuranoside [ACD/IUPAC Name]
Methyl-β-D-fructofuranosyl-(2->6)-β-D-fructofuranosyl-(2->6)-β-D-fructofuranosid [German] [ACD/IUPAC Name]
β-D-Fructofuranoside, methyl O-β-D-fructofuranosyl-(2->;6)-O-β-D-fructofuranosyl-(2->6)- [ACD/Index Name]
β-D-Fructofuranosyl-(2->6)-β-D-fructofuranosyl-(2->6)-β-D-fructofuranoside de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 886.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 146.3±6.0 kJ/mol
Flash Point: 489.7±34.3 °C
Index of Refraction: 1.648
Molar Refractivity: 109.5±0.4 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 105.7±5.0 dyne/cm
Molar Volume: 301.1±5.0 cm3

Click to predict properties on the Chemicalize site






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