ChemSpider 2D Image | beta-D-Glcp-(1->2)-beta-D-Galp | C12H22O11

β-D-Glcp-(1->2)-β-D-Galp

  • Molecular FormulaC12H22O11
  • Average mass342.297 Da
  • Monoisotopic mass342.116211 Da
  • ChemSpider ID26332651

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-O-β-D-Glucopyranosyl-β-D-galactopyranose [German] [ACD/IUPAC Name]
2-O-β-D-Glucopyranosyl-β-D-galactopyranose [ACD/IUPAC Name]
2-O-β-D-Glucopyranosyl-β-D-galactopyranose [French] [ACD/IUPAC Name]
β-D-Galactopyranose, 2-O-β-D-glucopyranosyl- [ACD/Index Name]
β-D-Glcp-(1->2)-β-D-Galp
missing
WURCS=2.0/2,2,1/[a2112h-1b1-5][a2122h-1b1-5]/1-2/a2-b1
β-D-Glc-(1->2)-β-D-Gal
β-D-glucopyranosyl-(1->2)-β-D-galactopyranose
β-D-glucosyl-(1->;2)-β-D-galactose
More...

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

Density: 1.8±0.1 g/cm3
Boiling Point: 700.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.3±6.0 kJ/mol
Flash Point: 377.7±32.9 °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: -4.12
ACD/LogD (pH 5.5): -4.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
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


Advertisement