ChemSpider 2D Image | 2-Hydroxyethyl 6-deoxy-beta-L-galactopyranoside | C8H16O6

2-Hydroxyethyl 6-deoxy-β-L-galactopyranoside

  • Molecular FormulaC8H16O6
  • Average mass208.209 Da
  • Monoisotopic mass208.094681 Da
  • ChemSpider ID35033586

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Hydroxyethyl 6-deoxy-β-L-galactopyranoside [ACD/IUPAC Name]
2-Hydroxyethyl-6-desoxy-β-L-galactopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-β-L-galactopyranoside de 2-hydroxyéthyle [French] [ACD/IUPAC Name]
β-L-Galactopyranoside, 2-hydroxyethyl 6-deoxy- [ACD/Index Name]
1CF

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

Density: 1.4±0.1 g/cm3
Boiling Point: 414.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±6.0 kJ/mol
Flash Point: 204.5±28.7 °C
Index of Refraction: 1.540
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.50
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.50
Polar Surface Area: 99 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 148.3±5.0 cm3

Click to predict properties on the Chemicalize site


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