ChemSpider 2D Image | 1,3,4,6-Tetra-O-methylhex-2-ulofuranosyl 2,3,4,6-tetra-O-methylhexopyranosyl-(1->6)-2,3,4-tri-O-methylhexopyranoside | C29H54O16

1,3,4,6-Tetra-O-methylhex-2-ulofuranosyl 2,3,4,6-tetra-O-methylhexopyranosyl-(1->6)-2,3,4-tri-O-methylhexopyranoside

  • Molecular FormulaC29H54O16
  • Average mass658.729 Da
  • Monoisotopic mass658.341187 Da
  • ChemSpider ID457832

More details:

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

1,3,4,6-Tetra-O-methylhex-2-ulofuranosyl 2,3,4,6-tetra-O-methylhexopyranosyl-(1->6)-2,3,4-tri-O-methylhexopyranoside [ACD/IUPAC Name]
1,3,4,6-Tetra-O-methylhex-2-ulofuranosyl-2,3,4,6-tetra-O-methylhexopyranosyl-(1->6)-2,3,4-tri-O-methylhexopyranosid [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-méthylhexopyranosyl-(1->6)-2,3,4-tri-O-méthylhexopyranoside de 1,3,4,6-tétra-O-méthylhex-2-ulofuranosyle [French] [ACD/IUPAC Name]
Hexopyranoside, 1,3,4,6-tetra-O-methyl-2-hexulofuranosyl O--2,3,4,6-tetra-O-methylhexopyranosyl-(1->6)-2,3,4-tri-O-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 655.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 239.1±31.4 °C
Index of Refraction: 1.485
Molar Refractivity: 157.8±0.4 cm3
#H bond acceptors: 16
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.20
ACD/KOC (pH 5.5): 436.16
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.20
ACD/KOC (pH 7.4): 436.16
Polar Surface Area: 148 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 550.5±5.0 cm3

Click to predict properties on the Chemicalize site


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