ChemSpider 2D Image | 2-Acetamido-4-O-(2-acetamido-2-deoxy-alpha-L-galactopyranosyl)-1,5-anhydro-2-deoxy-D-mannitol | C16H28N2O10

2-Acetamido-4-O-(2-acetamido-2-deoxy-α-L-galactopyranosyl)-1,5-anhydro-2-deoxy-D-mannitol

  • Molecular FormulaC16H28N2O10
  • Average mass408.401 Da
  • Monoisotopic mass408.174408 Da
  • ChemSpider ID25061048

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-α-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol
2-Acetamido-4-O-(2-acetamido-2-deoxy-α-L-galactopyranosyl)-1,5-anhydro-2-deoxy-D-mannitol [ACD/IUPAC Name]
2-Acetamido-4-O-(2-acetamido-2-desoxy-α-L-galactopyranosyl)-1,5-anhydro-2-desoxy-D-mannitol [German] [ACD/IUPAC Name]
2-Acétamido-4-O-(2-acétamido-2-désoxy-α-L-galactopyranosyl)-1,5-anhydro-2-désoxy-D-mannitol [French] [ACD/IUPAC Name]
D-Mannitol, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-α-L-galactopyranosyl]-1,5-anhydro-2-deoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 849.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 140.4±6.0 kJ/mol
Flash Point: 467.6±34.3 °C
Index of Refraction: 1.587
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.45
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 187 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 74.5±5.0 dyne/cm
Molar Volume: 274.5±5.0 cm3

Click to predict properties on the Chemicalize site


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