ChemSpider 2D Image | 2-Acetamido-2-deoxy-beta-D-galactopyranosylamine | C8H16N2O5

2-Acetamido-2-deoxy-β-D-galactopyranosylamine

  • Molecular FormulaC8H16N2O5
  • Average mass220.223 Da
  • Monoisotopic mass220.105927 Da
  • ChemSpider ID61711751
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

2-Acetamido-2-deoxy-β-D-galactopyranosylamine [ACD/IUPAC Name]
2-Acetamido-2-desoxy-β-D-galactopyranosylamin [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-β-D-galactopyranosylamine [French] [ACD/IUPAC Name]
β-D-Galactopyranosylamine, 2-(acetylamino)-2-deoxy- [ACD/Index Name]
2-deoxy-2-acetamido-??-d-galactopyranosylamine
N-Acetyl-D-galactosamine
NGA

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

Density: 1.4±0.1 g/cm3
Boiling Point: 556.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.3±6.0 kJ/mol
Flash Point: 290.2±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 50.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -3.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 71.5±5.0 dyne/cm
Molar Volume: 153.1±5.0 cm3

Click to predict properties on the Chemicalize site






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