ChemSpider 2D Image | 4-O-beta-D-Galactopyranosyl-beta-D-erythro-hex-2-enopyranose | C12H20O11

4-O-β-D-Galactopyranosyl-β-D-erythro-hex-2-enopyranose

  • Molecular FormulaC12H20O11
  • Average mass340.281 Da
  • Monoisotopic mass340.100555 Da
  • ChemSpider ID61710698

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

4-O-β-D-Galactopyranosyl-β-D-erythro-hex-2-enopyranose [German] [ACD/IUPAC Name]
4-O-β-D-Galactopyranosyl-β-D-erythro-hex-2-enopyranose [ACD/IUPAC Name]
4-O-β-D-Galactopyranosyl-β-D-érythro-hex-2-énopyranose [French] [ACD/IUPAC Name]
β-D-erythro-Hex-2-enopyranose, 4-O-β-D-galactopyranosyl- [ACD/Index Name]
LAT
β-Lactose [Wiki]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 710.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.8±6.0 kJ/mol
Flash Point: 383.7±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 119.1±5.0 dyne/cm
Molar Volume: 185.5±5.0 cm3

Click to predict properties on the Chemicalize site


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