ChemSpider 2D Image | Methyl (5xi)-2-acetamido-2-deoxy-beta-L-arabino-hexopyranoside | C9H17NO6

Methyl (5ξ)-2-acetamido-2-deoxy-β-L-arabino-hexopyranoside

  • Molecular FormulaC9H17NO6
  • Average mass235.234 Da
  • Monoisotopic mass235.105591 Da
  • ChemSpider ID29790479
  • defined stereocentres - 2 of 5 defined stereocentres


More details:






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

(5ξ)-2-Acétamido-2-désoxy-β-L-arabino-hexopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl (5ξ)-2-acetamido-2-deoxy-β-L-arabino-hexopyranoside [ACD/IUPAC Name]
Methyl-(5ξ)-2-acetamido-2-desoxy-β-L-arabino-hexopyranosid [German] [ACD/IUPAC Name]
β-L-arabino-Hexopyranoside, methyl 2-(acetylamino)-2-deoxy-, (5ξ)- [ACD/Index Name]
3055-46-7 [RN]
6082-22-0 [RN]
Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside
Methyl 2-acetamido-2-deoxy-b-D-galactopyranoside

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

Density: 1.4±0.1 g/cm3
Boiling Point: 525.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.0±6.0 kJ/mol
Flash Point: 271.6±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.43
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.43
Polar Surface Area: 108 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 171.9±5.0 cm3

Click to predict properties on the Chemicalize site






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