ChemSpider 2D Image | 2-Acetamido-3-O-[(3xi)-3-acetamido-3,6-dideoxy-beta-D-ribo-hexopyranosyl]-2-deoxy-D-talose | C16H28N2O10

2-Acetamido-3-O-[(3ξ)-3-acetamido-3,6-dideoxy-β-D-ribo-hexopyranosyl]-2-deoxy-D-talose

  • Molecular FormulaC16H28N2O10
  • Average mass408.401 Da
  • Monoisotopic mass408.174408 Da
  • ChemSpider ID68024572

  • defined stereocentres - 7 of 9 defined stereocentres

More details:

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

2-Acetamido-3-O-[(3ξ)-3-acetamido-3,6-dideoxy-β-D-ribo-hexopyranosyl]-2-deoxy-D-talose [ACD/IUPAC Name]
2-Acétamido-3-O-[(3ξ)-3-acétamido-3,6-didésoxy-β-D-ribo-hexopyranosyl]-2-désoxy-D-talose [French] [ACD/IUPAC Name]
D-Talose, 2-(acetylamino)-3-O-[(3ξ)-3-(acetylamino)-3,6-dideoxy-β-D-ribo-hexopyranosyl]-2-deoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 866.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 143.1±6.0 kJ/mol
Flash Point: 477.7±34.3 °C
Index of Refraction: 1.567
Molar Refractivity: 92.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.62
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.62
Polar Surface Area: 195 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 70.8±5.0 dyne/cm
Molar Volume: 284.3±5.0 cm3

Click to predict properties on the Chemicalize site


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