ChemSpider 2D Image | 4-O-alpha-D-Galactopyranosyl-D-galactopyranose | C12H22O11

4-O-α-D-Galactopyranosyl-D-galactopyranose

  • Molecular FormulaC12H22O11
  • Average mass342.297 Da
  • Monoisotopic mass342.116211 Da
  • ChemSpider ID23327702
  • defined stereocentres - 9 of 10 defined stereocentres


More details:






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

4-O-α-D-Galactopyranosyl-D-galactopyranose [ACD/IUPAC Name]
4-O-α-D-Galactopyranosyl-D-galactopyranose [German] [ACD/IUPAC Name]
4-O-α-D-Galactopyranosyl-D-galactopyranose [French] [ACD/IUPAC Name]
D-Galactopyranose, 4-O-α-D-galactopyranosyl- [ACD/Index Name]
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-((2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)-tetrahydro-2H-pyran-3-yloxy)-tetrahydro-2H-pyran-3,4,5-triol
4-O-(A-D-GALACTOPYRANOSYL)-D-GALACTOSE
80446-85-1 [RN]
Galalpha1,4-Gal
Galalpha1-4Gal
α-(1->4)-galactobiose
More...

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

Density: 1.8±0.1 g/cm3
Boiling Point: 667.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±6.0 kJ/mol
Flash Point: 357.8±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.41
ACD/LogD (pH 5.5): -4.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 110.9±5.0 dyne/cm
Molar Volume: 193.6±5.0 cm3

Click to predict properties on the Chemicalize site


Feedback Form