ChemSpider 2D Image | 2-Deoxy-4-O-beta-D-galactopyranosyl-D-arabino-hexose | C12H22O10

2-Deoxy-4-O-β-D-galactopyranosyl-D-arabino-hexose

  • Molecular FormulaC12H22O10
  • Average mass326.297 Da
  • Monoisotopic mass326.121307 Da
  • ChemSpider ID21436181
  • defined stereocentres - 6 of 8 defined stereocentres


More details:






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

2-Deoxy-4-O-β-D-galactopyranosyl-D-arabino-hexose [ACD/IUPAC Name]
2-Desoxy-4-O-β-D-galactopyranosyl-D-arabino-hexose [German] [ACD/IUPAC Name]
2-Désoxy-4-O-β-D-galactopyranosyl-D-arabino-hexose [French] [ACD/IUPAC Name]
D-arabino-Hexose, 2-deoxy-4-O-β-D-galactopyranosyl- [ACD/Index Name]
D-0530

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

Density: 1.6±0.1 g/cm3
Boiling Point: 723.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.7±6.0 kJ/mol
Flash Point: 271.6±26.4 °C
Index of Refraction: 1.599
Molar Refractivity: 70.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -4.09
ACD/LogD (pH 5.5): -3.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 91.5±5.0 dyne/cm
Molar Volume: 204.8±5.0 cm3

Click to predict properties on the Chemicalize site






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