ChemSpider 2D Image | alpha-D-Galactofuranosyl-(1->2)-[beta-D-galactofuranosyl-(1->3)]-D-galactitol | C18H34O16

α-D-Galactofuranosyl-(1->2)-[β-D-galactofuranosyl-(1->3)]-D-galactitol

  • Molecular FormulaC18H34O16
  • Average mass506.453 Da
  • Monoisotopic mass506.184692 Da
  • ChemSpider ID10162759

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

D-Galactitol, O-α-D-galactofuranosyl-(1->2)-O-[β-D-galactofuranosyl-(1->3)]- [ACD/Index Name]
α-D-Galactofuranosyl-(1->2)-[β-D-galactofuranosyl-(1->3)]-D-galactitol [ACD/IUPAC Name]
α-D-Galactofuranosyl-(1->2)-[β-D-galactofuranosyl-(1->3)]-D-galactitol [German] [ACD/IUPAC Name]
α-D-Galactofuranosyl-(1->2)-[β-D-galactofuranosyl-(1->3)]-D-galactitol [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 968.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 159.9±6.0 kJ/mol
Flash Point: 539.3±34.3 °C
Index of Refraction: 1.660
Molar Refractivity: 106.4±0.4 cm3
#H bond acceptors: 16
#H bond donors: 12
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -4.26
ACD/LogD (pH 5.5): -4.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 280 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 117.7±5.0 dyne/cm
Molar Volume: 288.2±5.0 cm3

Click to predict properties on the Chemicalize site


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