ChemSpider 2D Image | Undecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside | C25H43NO9

Undecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside

  • Molecular FormulaC25H43NO9
  • Average mass501.610 Da
  • Monoisotopic mass501.293793 Da
  • ChemSpider ID32818939

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

173725-24-1 [RN]
2-Acétamido-3,4,6-tri-O-acétyl-2-désoxy-β-D-glucopyranoside d'undécyle [French] [ACD/IUPAC Name]
3,4,6-Tri-O-acétyl-2-désoxy-2-[(1-hydroxyéthylidène)amino]-β-D-glucopyranoside d'undécyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, undecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
Undecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside [ACD/IUPAC Name]
Undecyl 3,4,6-tri-O-acetyl-2-deoxy-2-[(1-hydroxyethylidene)amino]-β-D-glucopyranoside [ACD/IUPAC Name]
Undecyl-2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Undecyl-3,4,6-tri-O-acetyl-2-desoxy-2-[(1-hydroxyethyliden)amino]-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, undecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate [ACD/Index Name]
β-D-Glucopyranoside, undecyl 2-deoxy-2-[(1-hydroxyethylidene)amino]-, 3,4,6-triacetate [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 606.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.7±31.5 °C
Index of Refraction: 1.486
Molar Refractivity: 128.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4565.92
ACD/KOC (pH 5.5): 14490.50
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4565.92
ACD/KOC (pH 7.4): 14490.48
Polar Surface Area: 126 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 42.4±5.0 dyne/cm
Molar Volume: 447.8±5.0 cm3

Click to predict properties on the Chemicalize site


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