ChemSpider 2D Image | beta-D-Galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-D-galactose | C24H42O21

β-D-Galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-D-galactose

  • Molecular FormulaC24H42O21
  • Average mass666.578 Da
  • Monoisotopic mass666.221863 Da
  • ChemSpider ID128915788

  • defined stereocentres - 19 of 19 defined stereocentres

More details:

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

D-Galactose, O-β-D-galactopyranosyl-(1->4)-O-β-D-galactopyranosyl-(1->4)-O-β-D-galactopyranosyl-(1->4)- [ACD/Index Name]
β-D-Galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-D-galactose [German] [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-D-galactose [ACD/IUPAC Name]
β-D-Galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-β-D-galactopyranosyl-(1->4)-D-galactose [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: 1116.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 185.8±6.0 kJ/mol
Flash Point: 361.1±27.8 °C
Index of Refraction: 1.670
Molar Refractivity: 138.9±0.4 cm3
#H bond acceptors: 21
#H bond donors: 14
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -6.19
ACD/LogD (pH 5.5): -6.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 356 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 120.9±5.0 dyne/cm
Molar Volume: 372.0±5.0 cm3

Click to predict properties on the Chemicalize site


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