ChemSpider 2D Image | 4-Acetamido-4,6-dideoxy-beta-L-galactopyranose | C8H15NO5

4-Acetamido-4,6-dideoxy-β-L-galactopyranose

  • Molecular FormulaC8H15NO5
  • Average mass205.208 Da
  • Monoisotopic mass205.095016 Da
  • ChemSpider ID61700559

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

4-Acetamido-4,6-dideoxy-β-L-galactopyranose [ACD/IUPAC Name]
4-Acetamido-4,6-didesoxy-β-L-galactopyranose [German] [ACD/IUPAC Name]
4-Acétamido-4,6-didésoxy-β-L-galactopyranose [French] [ACD/IUPAC Name]
β-L-Galactopyranose, 4-(acetylamino)-4,6-dideoxy- [ACD/Index Name]
1932455-64-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 471.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.6±6.0 kJ/mol
Flash Point: 238.7±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 47.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.64
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.64
Polar Surface Area: 99 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 149.3±5.0 cm3

Click to predict properties on the Chemicalize site


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