ChemSpider 2D Image | Hexopyranosyl-(1->3)hex-2-ulofuranosyl hexopyranosyl-(1->6)hexopyranoside | C24H42O21

Hexopyranosyl-(1->3)hex-2-ulofuranosyl hexopyranosyl-(1->6)hexopyranoside

  • Molecular FormulaC24H42O21
  • Average mass666.578 Da
  • Monoisotopic mass666.221863 Da
  • ChemSpider ID2568435

More details:

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

Hexopyranoside, O-hexopyranosyl-(1->3)-2-hexulofuranosyl O-hexopyranosyl-(1->6)- [ACD/Index Name]
Hexopyranosyl-(1->3)hex-2-ulofuranosyl hexopyranosyl-(1->6)hexopyranoside [ACD/IUPAC Name]
Hexopyranosyl-(1->3)hex-2-ulofuranosylhexopyranosyl-(1->6)hexopyranosid [German] [ACD/IUPAC Name]
Hexopyranosyl-(1->6)hexopyranoside d'hexopyranosyl-(1->3)hex-2-ulofuranosyle [French] [ACD/IUPAC Name]
-D-FRUCTOFURANOSYL O-R-D-GALACTOPYRANOSYL-(1F6)-
SEE R-D-GLUCOPYRANOSIDE,O-R-D-GALACTOPYRANOSYL-( 1F3)-&ACIRC

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1041.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 172.5±6.0 kJ/mol
Flash Point: 583.8±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 138.3±0.4 cm3
#H bond acceptors: 21
#H bond donors: 14
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -5.10
ACD/LogD (pH 5.5): -5.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 348 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 126.4±5.0 dyne/cm
Molar Volume: 362.0±5.0 cm3

Click to predict properties on the Chemicalize site


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