ChemSpider 2D Image | Hex-2-ulofuranosyl-(2->1)-[hex-2-ulofuranosyl-(2->6)]hex-2-ulofuranosyl hexopyranoside | C24H42O21

Hex-2-ulofuranosyl-(2->1)-[hex-2-ulofuranosyl-(2->6)]hex-2-ulofuranosyl hexopyranoside

  • Molecular FormulaC24H42O21
  • Average mass666.578 Da
  • Monoisotopic mass666.221863 Da
  • ChemSpider ID24785206

More details:

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

Hex-2-ulofuranosyl-(2->1)-[hex-2-ulofuranosyl-(2->6)]hex-2-ulofuranosyl hexopyranoside [ACD/IUPAC Name]
Hex-2-ulofuranosyl-(2->1)-[hex-2-ulofuranosyl-(2->6)]hex-2-ulofuranosylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside d'hex-2-ulofuranosyl-(2->1)-[hex-2-ulofuranosyl-(2->6)]hex-2-ulofuranosyle [French] [ACD/IUPAC Name]
Hexopyranoside, O-2-hexulofuranosyl-(2->1)-O-[2-hexulofuranosyl-(2->6)]-2-hexulofuranosyl [ACD/Index Name]
1,6-kestotetraose
bifurcose

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1075.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 178.4±6.0 kJ/mol
Flash Point: 604.3±34.3 °C
Index of Refraction: 1.694
Molar Refractivity: 138.4±0.4 cm3
#H bond acceptors: 21
#H bond donors: 14
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -3.44
ACD/LogD (pH 5.5): -4.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 348 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 129.0±5.0 dyne/cm
Molar Volume: 360.4±5.0 cm3

Click to predict properties on the Chemicalize site


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