ChemSpider 2D Image | beta-D-Galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-(4xi)-D-xylo-hexopyranose | C18H32O16

β-D-Galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-(4ξ)-D-xylo-hexopyranose

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID7981890
  • defined stereocentres - 13 of 15 defined stereocentres


More details:






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

D-xylo-Hexopyranose, O-β-D-galactopyranosyl-(1->4)-O-β-D-galactopyranosyl-(1->4)-, (4ξ)- [ACD/Index Name]
β-D-Galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-(4ξ)-D-xylo-hexopyranose [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-(4ξ)-D-xylo-hexopyranose [German] [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-(4ξ)-D-xylo-hexopyranose [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 865.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 142.9±6.0 kJ/mol
Flash Point: 477.0±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 104.5±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -3.25
ACD/LogD (pH 5.5): -4.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 119.2±5.0 dyne/cm
Molar Volume: 278.7±5.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form