ChemSpider 2D Image | 6-Amino-N-(6-deoxy-β-L-galactopyranosyl)hexanamide | C12H24N2O5

6-Amino-N-(6-deoxy-β-L-galactopyranosyl)hexanamide

  • Molecular FormulaC12H24N2O5
  • Average mass276.329 Da
  • Monoisotopic mass276.168518 Da
  • ChemSpider ID35466894

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

35978-97-3 [RN]
6-Amino-N-(6-deoxy-β-L-galactopyranosyl)hexanamide
N-(6-Aminohexanoyl)-6-deoxy-β-L-galactopyranosylamine [ACD/IUPAC Name]
N-(6-Aminohexanoyl)-6-desoxy-β-L-galactopyranosylamin [German] [ACD/IUPAC Name]
N-(6-Aminohexanoyl)-6-désoxy-β-L-galactopyranosylamine [French] [ACD/IUPAC Name]
β-L-Galactopyranosylamine, N-(6-amino-1-oxohexyl)-6-deoxy- [ACD/Index Name]
6-Amino-N-((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)hexanamide
-L-fucopyranosylamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 543.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.5±6.0 kJ/mol
Flash Point: 282.5±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 69.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -4.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 218.3±5.0 cm3

Click to predict properties on the Chemicalize site


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